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1-(7-ethyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
1-(7-ethyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C3=C(C(=C)N(CC3)C(=O)C)NC2=C1)OC
Isomeric SMILES
CCC1=C(C=C2C3=C(C(=C)N(CC3)C(=O)C)NC2=C1)OC
InChI
InChI=1S/C17H20N2O2/c1-5-12-8-15-14(9-16(12)21-4)13-6-7-19(11(3)20)10(2)17(13)18-15/h8-9,18H,2,5-7H2,1,3-4H3
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
- 1-(9-ethanoyl-6-methoxy-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone
- (6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenyl-methanone
- 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
- ethyl 2,7-diethanoyl-6-methoxy-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-9-carboxylate
- 2,2,3,3,3-pentakis(fluoranyl)-1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)propan-1-one
- N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- 9-methoxy-6,7,7a,12-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one
- cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone
- 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propanoate
