2-methyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4
Isomeric SMILES
CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4
InChI
InChI=1S/C21H22N2O/c1-22-14-7-11-18-17-10-5-6-12-19(17)23(20(18)21(22)24)15-13-16-8-3-2-4-9-16/h2-6,8-10,12H,7,11,13-15H2,1H3
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
- 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
- 2,8,10-trimethyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
