1-methoxy-3-phenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
Isomeric SMILES
CON1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c1-18-16-13-10-6-5-9-12(13)14(15(16)17)11-7-3-2-4-8-11/h2-10,14H,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
- 1-ethoxy-3-methyl-3H-indol-2-one
- 4-methylpyrano[2,3-f]chromene-2,10-dione
- 10-methylpyrano[2,3-f]chromene-4,8-dione
- 4-methylpyrano[3,2-g]chromene-2,6-dione
- 3-(benzotriazol-1-yl)chromen-2-one
- 2-(benzotriazol-1-yl)benzo[f]chromen-3-one
- 3-(benzotriazol-1-yl)-8-methoxy-chromen-2-one
- 3-(benzotriazol-1-yl)-6-bromanyl-chromen-2-one
- ruthenium(3+); 1,1,1-tris(fluoranyl)-5,5-dimethyl-hexane-2,4-dione
- 3-bromanylpentane-2,4-dione; ruthenium(3+)
