6,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2C)C(=O)N(CC3)C4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2C)C(=O)N(CC3)C4=CC=CC=C4)C
InChI
InChI=1S/C20H20N2O/c1-13-11-14(2)18-17(12-13)16-9-10-22(15-7-5-4-6-8-15)20(23)19(16)21(18)3/h4-8,11-12H,9-10H2,1-3H3
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
- ethyl 2-[[8,8-dimethyl-4,6-bis(oxidanylidene)-5-phenyl-5,5a,7,9,9a,10-hexahydro-1H-pyrimido[4,5-b]quinolin-2-yl]sulfanyl]ethanoate
- 5,8,9-trimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- 2-hexadecylsulfanyl-8,8-dimethyl-5-phenyl-5,5a,7,9,9a,10-hexahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 9-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-6-carboxylic acid
- 9-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid
- 9-methyl-8-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- 9-methyl-6-nitro-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- methyl 2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate
- 6-bromanyl-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
- 2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid
