5-methoxy-1-phenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=O)C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=O)C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c1-18-13-7-8-14-11(9-13)10-15(17)16(14)12-5-3-2-4-6-12/h2-9H,10H2,1H3
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
- 5-oxidanyl-1-phenyl-3H-indol-2-one
- 6-(2-chloranylethanoyl)-1-ethyl-7-oxidanyl-3H-indol-2-one
- 2-azidoethenone
- 4-cyclopropyl-4-methoxy-butan-2-one
- (3S)-3-(dimethylamino)azepan-2-one
- 1-cyclohexyl-4-oxidanyl-butan-1-one
- 4-(2,3-dihydrofuran-4-yl)morpholine
- 4-(2,5-dihydrofuran-3-yl)morpholine
- 1H-azuleno[1,2-b]pyrrole
- azuleno[1,2-b]furan
