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2-methyl-1-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
2-methyl-1-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C
Isomeric SMILES
CCC(C)C(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C
InChI
InChI=1S/C21H30N2O/c1-5-14(4)21(24)16-7-9-20-18(11-16)17-10-15(12-22-13(2)3)6-8-19(17)23-20/h7,9,11,13-15,22-23H,5-6,8,10,12H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-chloranyl-4-fluoranyl-phenyl)-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
- [6-(aminomethyl)-9-ethyl-9-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-(3-butoxyphenyl)methanone
- N-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-3-carboxamide
- N-[4-[[2-(4-bromophenyl)ethylamino]methyl]cyclohepta[b]indol-7-yl]ethanamide
- [(E)-pent-2-enyl] N-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-2-(dimethylamino)benzamide
- 2-methyl-1-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
- N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]ethanamide; 2-phenylethanoic acid
- N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]ethanamide
- 4-chloranylbenzoic acid; [(E)-hex-4-enyl] N-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
