1H-benzo[f]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=CN3)C(=O)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=CN3)C(=O)N
InChI
InChI=1S/C13H10N2O/c14-13(16)11-7-15-12-6-9-4-2-1-3-8(9)5-10(11)12/h1-7,15H,(H2,14,16)
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-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
- N-[3-[2-[[2-(4-bromanylphenoxy)phenyl]methoxy]ethoxy]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
- 2-ethyl-2-phenyl-1,3-dihydroinden-1-ol
- 2-[(2-phenylphenyl)methyl]butanoyl chloride
