2025 Kansas Statutes
Chapter 65 - Public Health
Article 41 - Controlled Substances
65-4105 Substances included in schedule I.
65-4105.
Substances included in schedule I.
(a) The controlled substances listed in this section are included in schedule I and the number set forth opposite each drug or substance is the DEA controlled substances code that has been assigned to it.
(b) Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters and ethers, unless specifically excepted, whenever the existence of these isomers, esters, ethers and salts is possible within the specific chemical designation:
| (1) Acetyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide) | 9821 |
| (2) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide) | 9815 |
| (3) Acetylmethadol | 9601 |
| (4) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide; acryloylfentanyl) | 9811 |
| (5) AH-7921 (3,4-dichloro-N-[(1-dimethylamino)cyclohexylmethyl]benzamide) | 9551 |
| (6) Allylprodine | 9602 |
| (7) Alphacetylmethadol | 9603 |
| (8) Alphameprodine | 9604 |
| (9) Alphamethadol | 9605 |
| (10) Alpha′-methyl butyryl fentanyl (2-methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide) | 9864 |
| 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine) | 9814 |
| (12) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) | 9832 |
| (13) Benzethidine | 9606 |
| (14) Betacetylmethadol | 9607 |
| (15) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide) | 9830 |
| (16) Beta-hydroxy-3-methylfentanyl (other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide) | 9831 |
| (17) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide) | 9836 |
| (18) Betameprodine | 9608 |
| (19) Betamethadol | 9609 |
| (20) Beta-methyl fentanyl (N-phenyl-N-(1-(2-phenylpropyl)piperidin-4-yl)propionamide; also known as β-methyl fentanyl) | 9856 |
| known as β'-phenyl fentanyl; 3-phenylpropanoyl fentanyl) | 9842 |
| (22) Betaprodine | 9611 |
| (23) Brorphine (1-(1-(1-(4-bromophenyl)ethyl)piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one) | 9098 |
| (24) Butyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide) | 9822 |
| (25) Clonitazene | 9612 |
| (26) Crotonyl fentanyl ((E)-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2-enamide) | 9844 |
| (27) Cyclopentyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide) | 9847 |
| (28) Cyclopropyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide) | 9845 |
| (29) Dextromoramide | 9613 |
| (30) Diampromide | 9615 |
| (31) Diethylthiambutene | 9616 |
| (32) Difenoxin | 9168 |
| (33) Dimenoxadol | 9617 |
| (34) Dimepheptanol | 9618 |
| (35) 2′,5′-Dimethoxyfentanyl (N-(1-(2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide) | 9861 |
| (36) Dimethylthiambutene | 9619 |
| (37) Dioxaphetyl butyrate | 9621 |
| (38) Dipipanone | 9622 |
| (39) Ethylmethylthiambutene | 9623 |
| (40) Etonitazene | 9624 |
| (41) Etoxeridine | 9625 |
| (42) Fentanyl carbamate (ethyl (1-phenethylpiperidin-4-yl)(phenyl)carbamate) | 9851 |
| known as 2′-fluoro 2-fluorofentanyl) | 9855 |
| (44) Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide) | 9834 |
| (45) 3-Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-3-carboxamide) | 9860 |
| (46) Furethidine | 9626 |
| (47) Hydroxypethidine | 9627 |
| (48) Isobutyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide) | 9827 |
| N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1 H-benzimidazole-1-ethanamine) | 9614 |
| (50) Isovaleryl fentanyl (3-methyl- N -(1-phenethylpiperidin-4-yl)-N-phenylbutanamide) | 9862 |
| (51) Ketobemidone | 9628 |
| (52) Levomoramide | 9629 |
| (53) Levophenacylmorphan | 9631 |
| (54) Meta -Fluorofentanyl (N -(3-fluorophenyl)- N -(1-phenethylpiperidin-4-yl)propionamide) | 9857 |
| (55) Meta -Fluoroisobutyryl fentanyl ( N -(3-fluorophenyl)- N -(1-phenethylpiperidin-4-yl)isobutyramide) | 9858 |
| (56) Methoxyacetyl fentanyl (2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide) | 9825 |
| (57) 4′-Methyl acetyl fentanyl (N-(1-(4-methylphenethyl)piperidin-4-yl)-N-phenylacetamide) | 9819 |
| (58) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide | 9813 |
| (59) 3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) | 9833 |
| (60) Metonitazene (N,N-diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine) | 9757 |
| (61) Morpheridine | 9632 |
| (62) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) | 9661 |
| (63) MT-45 (1-cychohexyl-4-(1,2-diphenylethyl)piperazine) | 9560 |
| (64) Noracymethadol | 9633 |
| (65) Norlevorphanol | 9634 |
| (66) Normethadone | 9635 |
| (67) Norpipanone | 9636 |
| (68) Ocfentanil (N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl) acetamide) | 9838 |
| (70) Ortho-fluoroacryl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acrylamide) | 9852 |
| known as 2-fluorobutyryl fentanyl) | 9846 |
| (72) Ortho-fluorofentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide; 2-fluorofentanyl) | 9816 |
| (73) Ortho -Fluorofuranyl fentanyl ( N -(2-fluorophenyl)- N -(1-phenethylpiperidin-4-yl)furan-2-carboxamide) | 9863 |
| (74) (Ortho-fluoroisobutyryl fentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide) | 9853 |
| known as 2-methyl acetylfentanyl) | 9848 |
| phenethylpiperidin-4-yl)acetamide; also known as 2-methyl methoxyacetyl fentanyl) | 9820 |
| (77) Para-chloroisobutyryl fentanyl (N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide) | 9826 |
| (78) Para-fluorobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide) | 9823 |
| (79) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl]propanamide) | 9812 |
| (80) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide, 4-fluoroisobutyryl fentanyl) | 9824 |
| (81) Para-fluoro furanyl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide) | 9854 |
| (82) Para-methoxybutyryl fentanyl (N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide) | 9837 |
| (83) Para -Methoxyfuranyl fentanyl ( N -(4-methoxyphenyl)- N -(1-phenethylpiperidin-4-yl)furan-2-carboxamide | 9859 |
| (84) para -Methylcyclopropyl fentanyl ( N -(4-methylphenyl)- N -(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide) | 9865 |
| (85) Para-methylfentanyl (N-(4-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide; also known as 4-methylfentanyl) | 9817 |
| (86) PEPAP (1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine) | 9663 |
| (87) Phenadoxone | 9637 |
| (88) Phenampromide | 9638 |
| (89) Phenomorphan | 9647 |
| (90) Phenoperidine | 9641 |
| (91) Phenyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbenzamide; also known as benzoyl fentanyl) | 9841 |
| (92) Piritramide | 9642 |
| (93) Proheptazine | 9643 |
| (94) Properidine | 9644 |
| (95) Propiram | 9649 |
| (96) Racemoramide | 9645 |
| (97) Tetrahydrofuranyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide) | 9843 |
| (98) Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide) | 9835 |
| known as 2-thiofuranyl fentanyl; thiophene fentanyl) | 9839 |
| (100) Tilidine | 9750 |
| (101) Trimeperidine | 9646 |
| (102) U-47700 (3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide) | 9547 |
| (103) Valeryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide) | 9840 |
| (104) Zipeprol (1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol) | 9873 |
(c) Any of the following opium derivatives, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:
| (1) Acetorphine | 9319 |
| (2) Acetyldihydrocodeine | 9051 |
| (3) Benzylmorphine | 9052 |
| (4) Codeine methylbromide | 9070 |
| (5) Codeine-N-Oxide | 9053 |
| (6) Cyprenorphine | 9054 |
| (7) Desomorphine | 9055 |
| (8) Dihydromorphine | 9145 |
| (9) Drotebanol | 9335 |
| (10) Etorphine (except hydrochloride salt) | 9056 |
| (11) Heroin | 9200 |
| (12) Hydromorphinol | 9301 |
| (13) Methyldesorphine | 9302 |
| (14) Methyldihydromorphine | 9304 |
| (15) Morphine methylbromide | 9305 |
| (16) Morphine methylsulfonate | 9306 |
| (17) Morphine-N-Oxide | 9307 |
| (18) Myrophine | 9308 |
| (19) Nicocodeine | 9309 |
| (20) Nicomorphine | |
| (21) Normorphine | 9313 |
| (22) Pholcodine | 9314 |
| (23) Thebacon | 9315 |
(d) Any material, compound, mixture or preparation that contains any quantity of the following hallucinogenic substances, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:
| (1) Alpha-ethyltryptamine | 7249 |
| (2) 4-bromo-2,5-dimethoxy-amphetamine | 7391 |
| (3) 2,5-dimethoxyamphetamine | 7396 |
| (4) 4-methoxyamphetamine | 7411 |
| (5) 5-methoxy-3,4-methylenedioxy-amphetamine | 7401 |
| (6) 4-methyl-2,5-dimethoxy-amphetamine | 7395 |
| (7) 3,4-methylenedioxy amphetamine | 7400 |
| (8) 3,4-methylenedioxymethamphetamine (MDMA) | 7405 |
| (methylenedioxy) phenethylamine, N-ethyl MDA, MDE, and MDEA) | 7404 |
| (methylenedioxy) phenethylamine, and N-hydroxy MDA) | 7402 |
| (11) 3,4,5-trimethoxy amphetamine | 7390 |
| (12) Bufotenine | 7433 |
| (13) Diethyltryptamine | 7434 |
| (14) Dimethyltryptamine | 7435 |
| (15) Ibogaine | 7260 |
| (16) Lysergic acid diethylamide | 7315 |
| (17) Marijuana | 7360 |
| (18) Mescaline | 7381 |
| (19) Parahexyl | 7374 |
| (20) Peyote | 7415 |
| (21) N-ethyl-3-piperidyl benzilate | 7482 |
| (22) N-methyl-3-piperidyl benzilate | 7484 |
| (23) Psilocybin | 7437 |
| (24) Psilocyn | 7438 |
| (25) Ethylamine analog of phencyclidine | 7455 |
| (26) Pyrrolidine analog of phencyclidine | 7458 |
| (27) Thiophene analog of phencyclidine | 7470 |
| (28) 1-[1-(2-thienyl)-cyclohexyl] pyrrolidine | 7473 |
| (29) 2,5-dimethoxy-4-ethylamphetamine | 7399 |
| (33) 4-Bromo-2,5-dimethoxyphenethylamine | 7392 |
| (34) 2,5-dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7), its optical isomers, salts and salts of optical isomers | 7348 |
| (35) Alpha-methyltryptamine (other name: AMT) | 7432 |
| (36) 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers | 7439 |
| (37) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E) | 7509 |
| (38) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D) | 7508 |
| (39) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C) | 7519 |
| (40 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I) | 7518 |
| (41) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2) | 7385 |
| (42) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4) | 7532 |
| (43) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H) | 7517 |
| (44) 2-(2,5-Dimethoxy-4-nitrophenyl)ethanamine (2C-N) | 7521 |
| (45) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P) | 7524 |
| (46) 5–methoxy–N,N–dimethyltryptamine (5–MeO–DMT) | 7431 |
| (47) 2–(4–iodo–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl)ethanamine | 7538 |
| (48) 2–(4–chloro–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl)ethanamine | 7537 |
| (49) 2–(4–bromo–2,5–dimethoxyphenyl)–N–(2–methoxybenzyl)ethanamine | 7536 |
| (53) 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1 H-pyrrolo[2,3-b]pyridine-3-carboxamide (5F-CUMYL-P7AICA) | 7085 |
| (54) 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one (other names: methoxetamine, MXE) | 7286 |
| (55) 1-(4-methoxyphenyl)-N-methylpropan-2-amine (other names: para-methoxymethamphetamine, PMMA) | 1245 |
(e) Any material, compound, mixture or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
| (1) Etizolam | 2780 |
| (2) Mecloqualone | 2572 |
| (3) Methaqualone | 2565 |
| (4) Gamma hydroxybutyric acid | 2010 |
| and salts of isomers (other name: flualprazolam) | 2785 |
| its salts, isomers, and salts of isomers (other name: clonazolam) | 2786 |
| its salts, isomers, and salts of isomers; (other name: flubromazolam) | 2788 |
| isomers, and salts of isomers (other name: diclazepam) | 2789 |
(f) Unless specifically excepted or unless listed in another schedule, any material, compound, mixture or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers and salts of isomers:
| (1) Aminorex | 1585 |
| (2) Fenethylline | 1503 |
| (3) N-ethylamphetamine | 1475 |
| (4) (+)cis-4-methylaminorex ((+)cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine) | 1590 |
| N,N-alpha-trimethylphenethylamine) | 1480 |
| 2-amino propiophenone and norphedrone) | 1235 |
| (8) N-benzylpiperazine (other names: BZP, 1-benzylpiprazine) | 7493 |
| (N-methyl-1-(thiophen-2-yl)propan-2-amine) | 1478 |
| 4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine) | 1595 |
| (11) Amineptine (7-[(10,11-dihydro-5 H-dibenzo[a,d]cyclohepten-5-yl)amino]heptanoic acid) | 1219 |
| (12) Mesocarb (N-phenyl-N ′-(3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl)carbamimidate) | 1227 |
(g) Any material, compound, mixture or preparation that contains any quantity of the following substances:
(1) N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl), its optical isomers, salts and salts of isomers
(2) N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl), its optical isomers, salts and salts of isomers
(3) Tianeptine, its optical isomers, salts and salts of isomers
(h) Any of the following cannabinoids, their salts, isomers and salts of isomers, unless specifically excepted, whenever the existence of these salts, isomers and salts of isomers is possible within the specific chemical designation:
| (1) Tetrahydrocannabinols | 7370 |
Meaning tetrahydrocannabinols naturally contained in a plant of the genus Cannabis (cannabis plant), as well as synthetic
equivalents of the substances contained in the plant, or in the resinous extractives of Cannabis, sp. and/or synthetic substances,
derivatives, and their isomers with similar chemical structure and pharmacological activity such as the following: Delta 1 cis
or trans tetrahydrocannabinol, and their optical isomers Delta 6 cis or trans tetrahydrocannabinol, and their optical isomers
Delta 3,4 cis or trans tetrahydrocannabinol, and its optical isomers (Since nomenclature of these substances is not internationally
standardized, compounds of these structures, regardless of numerical designation of atomic positions covered.),
except tetrahydrocannabinols in any of the following:
(A) Industrial hemp, as defined in K.S.A. 2-3901, andamendments thereto;
(B) solid waste, as defined in K.S.A. 65-3402, and amendments thereto, and hazardous waste, as defined in K.S.A. 65-3430, and
amendments thereto, if such waste is the result of the cultivation, production or processing of industrial hemp, as defined in
K.S.A. 2-3901, and amendments thereto, and such waste contains a delta-9 tetrahydrocannabinol concentration of not more
than 0.3%; or
(C) hemp products, as defined in K.S.A. 2-3901, and amendments thereto, unless otherwise deemed unlawful pursuant to
K.S.A. 2-3908, and amendments thereto.
(2) Naphthylmethylindoles
Any compound containing a 1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom of the indole group
by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or
2-(4-morpholinyl)ethyl group whether or not further substituted on the indole group to any extent and whether or not substituted on
the benzyl or naphthyl ring to any extent.
(3) Naphthoylpyrroles
Any compound containing a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole group by an alkyl,
haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl
group whether or not further substituted on the pyrrole group to any extent, whether or not substituted on the benzyl or naphthyl
ring to any extent.
(4) Naphthylmethylindenes
Any compound containing a naphthylmethylindene structure with substitution at the 3-position of the indene group by an alkyl,
haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl
group whether or not further substituted on the indene group to any extent, whether or not substituted on the benzyl or naphthyl ring to
any extent.
(5) Cyclohexylphenols
Any compound containing a 2-(3-hydroxycyclohexyl)phenol structure with substitution at the 5-position of the phenolic ring by an alkyl,
haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group
whether or not substituted on the cyclohexyl ring to any extent.
(6) 2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone.
Some trade or other names: WIN 55,212-2.
(7) 9-(hydroxymethyl)-6, 6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Some trade or other names: HU-210, HU-211.
(8) Indole-3-carboxylate esters
Any compound containing a 1H-indole-3-carboxylate ester structure with the ester oxygen bearing a naphthyl, quinolinyl, isoquinolinyl
or adamantyl group and substitution at the 1 position of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl,
cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indole
ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl or benzyl groups to any extent.
(9) Indazole-3-carboxamides
Any compound containing a 1H-indazole-3-carboxamide structure with substitution at the nitrogen of the carboxamide by a naphthyl,
quinolinyl, isoquinolinyl, adamantyl, benzyl, 1-amino-1-oxoalkan-2-yl or 1-alkoxy-1-oxoalkan-2-yl group and substitution at the 1 position
of the indazole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl,
or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the
naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl, 1-alkoxy-1-oxoalkan-2-yl or benzyl groups to any extent.
(10) Indole-3-carboxamides
Any compound containing a 1H-indole-3-carboxamide structure with substitution at the nitrogen of the carboxamide by a naphthyl,
quinolinyl, isoquinolinyl, adamantyl, benzyl, 1-amino-1-oxoalkan-2-yl or 1-alkoxy-1-oxoalkan-2-yl group and substitution at the 1 position
of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl,
or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indole ring to any extent and whether or not further substituted on
the naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl, 1-alkoxy-1-oxoalkan-2-yl or benzyl groups to any extent.
(11) (1H-indazol-3-yl)methanones
Any compound containing a (1H-indazol-3-yl)methanone structure with the carbonyl carbon bearing a naphthyl group and substitution at the
1 position of the indazole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl,
or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the
naphthyl or benzyl groups to any extent.
(12) (1H-indol-3-yl)methanones
Any compound containing a (1H-indol-3-yl)methanone structure with the carbonyl carbon bearing a naphthyl, quinolinyl, isoquinolinyl,
adamantyl, phenyl, benzyl or tetramethylcyclopropyl group and substitution at the 1 position of the indole ring by an alkyl,haloalkyl,
cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl,
1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not further substituted
on the indole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl, phenyl, benzyl or
tetramethylcyclopropyl groups to any extent.
History: L. 1972, ch. 234, § 5; L. 1982, ch. 269, § 2; L. 1985, ch. 220, § 1; L. 1986, ch. 241, § 1; L. 1987, ch. 244, § 1; L. 1989, ch. 200, § 1; L. 1991, ch. 199, § 1; L. 1992, ch. 174, § 1; L. 1993, ch. 70, § 1; L. 1994, ch. 54, § 1; L. 2001, ch. 171, § 3; L. 2008, ch. 124, § 1; L. 2010, ch. 7, § 1; L. 2011, ch. 83, § 3; L. 2013, ch. 67, § 1; L. 2014, ch. 79, § 1; L. 2015, ch. 27, § 1; L. 2016, ch. 95, § 2; L. 2017, ch. 57, § 4; L. 2018, ch. 101, § 1; L. 2019, ch. 37, § 13; L. 2022, ch. 99, § 3; L. 2024, ch. 67, § 4; July 1.