3-(3-methylphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(3-methylphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(m-tolyl)indolin-2-one CAS Name: 3-hydroxy-3-(3-methylphenyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(3-methylphenyl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(m-tolyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3NC2=O)O

InChI

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