3-[(2-methylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-methylanilino)indolin-2-one CAS Name: 3-(2-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(o-toluidino)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H14N2O/c1-10-6-2-4-8-12(10)16-14-11-7-3-5-9-13(11)17-15(14)18/h2-9,14,16H,1H3,(H,17,18)