7-methyl-3-[(2-methylphenyl)amino]indol-2-one

Systemtic Name: 7-methyl-3-[(2-methylphenyl)amino]indol-2-one Openeye Name: 7-methyl-3-(2-methylanilino)indol-2-one CAS Name: 7-methyl-3-(2-methylanilino)-2-indolone IUPAC Name: 7-methyl-3-(2-methylanilino)indol-2-one Traditional Name: 7-methyl-3-(o-toluidino)indol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C16H14N2O/c1-10-6-3-4-9-13(10)17-15-12-8-5-7-11(2)14(12)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)