1-(3-methoxyphenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C(=O)CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C15H13NO2/c1-18-13-7-4-6-12(10-13)16-14-8-3-2-5-11(14)9-15(16)17/h2-8,10H,9H2,1H3
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
- (4E)-1-(4-bromophenyl)-4-(phenylmethylidene)pyrrolidine-2,3-dione
- ethyl 4-[(4E)-2,3-bis(oxidanylidene)-4-(phenylmethylidene)pyrrolidin-1-yl]benzoate
- (4E)-4-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione
- (4E)-1-cyclohexyl-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]pyrrolidine-2,3-dione
- 4-[(4E)-2,3-bis(oxidanylidene)-4-(phenylmethylidene)pyrrolidin-1-yl]benzoic acid
- 1-quinolin-2-ylpropan-1-one
- 2-methyl-1-quinolin-2-yl-propan-1-one
- 1-quinolin-3-ylpropan-1-one
- 2-methyl-1-quinolin-3-yl-propan-1-one
- cyclohexyl(isoquinolin-3-yl)methanone
