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

Systemtic Name: 3-[(3-methylphenyl)amino]indol-2-one Openeye Name: 3-(3-methylanilino)indol-2-one CAS Name: 3-(3-methylanilino)-2-indolone IUPAC Name: 3-(3-methylanilino)indol-2-one Traditional Name: 3-(m-toluidino)indol-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H12N2O/c1-10-5-4-6-11(9-10)16-14-12-7-2-3-8-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18)