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1-(6,7-dimethoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
1-(6,7-dimethoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C(C1=C)NC3=CC(=C(C=C23)OC)OC
Isomeric SMILES
CC(=O)N1CCC2=C(C1=C)NC3=CC(=C(C=C23)OC)OC
InChI
InChI=1S/C16H18N2O3/c1-9-16-11(5-6-18(9)10(2)19)12-7-14(20-3)15(21-4)8-13(12)17-16/h7-8,17H,1,5-6H2,2-4H3
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
- N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]butanamide
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-ethanamide
- 2-(2-ethanoyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)ethanal
- 9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
- ethyl (2E)-2-(6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-ylidene)ethanoate
- 1-(2-azanyl-7-methoxy-1-methylidene-3,4-dihydrophenanthren-2-yl)ethanone
- 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one
- 1-(9-ethanoyl-6-methoxy-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone
- 7-ethyl-6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- 4-(5-methoxy-1H-indol-3-yl)butan-2-yl N-ethanoylcarbamate
