3-(3-methyl-4-oxidanyl-phenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3-methyl-4-oxidanyl-phenyl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 3-(4-hydroxy-3-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxy-3-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxy-3-methyl-phenyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=CC=CC=C3NC2=O)O

InChI

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