1-phenyl-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CN2C3=CC=CC=C3)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CN2C3=CC=CC=C3)C(=O)C1
InChI
InChI=1S/C14H13NO/c16-14-8-4-7-13-12(14)9-10-15(13)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2
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
- ethyl N-(2,5-dimethylphenyl)carbamate
- 1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-ol
- 4-[(4-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
- 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2H-isoquinolin-8-one
- 7-methoxy-4-[(3-methoxy-2-oxidanyl-phenyl)methyl]-2H-isoquinolin-8-one
- 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanoic acid
- 5-[[(3-hydroxyphenyl)amino]methyl]-2-methoxy-phenol
- 4-(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,3-diol
- 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol
