4-(2-methoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-methoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 4-(2-methoxyphenyl)indolin-2-one CAS Name: 4-(2-methoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(2-methoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 4-(2-methoxyphenyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C2=C3CC(=O)NC3=CC=C2

InChI

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