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2,9-dimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
2,9-dimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C3=C2CCCN(C3=O)C)CC4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC2=C1N(C3=C2CCCN(C3=O)C)CC4=CC=CC=C4
InChI
InChI=1S/C21H22N2O/c1-15-8-6-11-17-18-12-7-13-22(2)21(24)20(18)23(19(15)17)14-16-9-4-3-5-10-16/h3-6,8-11H,7,12-14H2,1-2H3
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-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- 11-ethyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-10-carboxylic acid
- 11-ethyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid
- 11-ethyl-2,9,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 11-ethyl-2,8,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 11-ethyl-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-sulfonic acid
- 2-methyl-1-oxidanylidene-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-sulfonic acid
- 2,9,10-trimethyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 2,9-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
