6-methyl-7-(2-methylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-methyl-7-(2-methylphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-methyl-7-(o-tolyl)indolin-2-one CAS Name: 6-methyl-7-(2-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-methyl-7-(2-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-methyl-7-(o-tolyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(=O)N2)C=C1)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C2=C(CC(=O)N2)C=C1)C3=CC=CC=C3C

InChI

InChI=1S/C16H15NO/c1-10-5-3-4-6-13(10)15-11(2)7-8-12-9-14(18)17-16(12)15/h3-8H,9H2,1-2H3,(H,17,18)