6-(3-methoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-methoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(3-methoxyphenyl)indolin-2-one CAS Name: 6-(3-methoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-methoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(3-methoxyphenyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C15H13NO2/c1-18-13-4-2-3-10(7-13)11-5-6-12-9-15(17)16-14(12)8-11/h2-8H,9H2,1H3,(H,16,17)