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11-ethyl-10-fluoranyl-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
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)F
Isomeric SMILES
CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)F
InChI
InChI=1S/C16H19FN2O/c1-3-19-14-11(8-6-9-13(14)17)12-7-4-5-10-18(2)16(20)15(12)19/h6,8-9H,3-5,7,10H2,1-2H3
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
- 2,6,9-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
- 2-methyl-9-nitro-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- 9-fluoranyl-2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
