11-ethyl-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)N(CCCC3)C
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)N(CCCC3)C
InChI
InChI=1S/C17H22N2O/c1-4-19-15-9-8-12(2)11-14(15)13-7-5-6-10-18(3)17(20)16(13)19/h8-9,11H,4-7,10H2,1-3H3
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
- 11-ethyl-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 11-ethyl-10-fluoranyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 2,6,9-trimethyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- 11-ethyl-8-fluoranyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 2-methyl-1-oxidanylidene-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid
- 8-bromanyl-11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 2-methyl-1-oxidanylidene-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indole-7-carboxylic acid
- 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 2-methyl-7-nitro-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
