2-(1H-benzo[f]indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=CN3)CC(=O)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=CN3)CC(=O)N
InChI
InChI=1S/C14H12N2O/c15-14(17)7-11-8-16-13-6-10-4-2-1-3-9(10)5-12(11)13/h1-6,8,16H,7H2,(H2,15,17)
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-ethyl-1-(phenylmethyl)-9H-benzo[f]indol-4-one
- 2-ethyl-4-methoxy-1H-benzo[f]indole
- 2-(1H-benzo[f]indol-3-yl)-2-oxidanylidene-ethanamide
- 1H-benzo[f]indole-3-carboxamide
- 2-ethyl-4-methoxy-1-(phenylmethyl)benzo[f]indole
- N-[4-methoxy-3-(2-oxidanylbutyl)naphthalen-2-yl]-2,2-dimethyl-propanamide
- 2-[3-[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanamide
- 3-(3-chlorophenyl)pyrrole-1-carbaldehyde
- 3-[3,5-bis(chloranyl)phenyl]pyrrole-1-carbaldehyde
- 2-azido-5-oxidanylidene-hexanoic acid
