3-[(3-methylphenyl)amino]isoindol-1-one

Systemtic Name: 3-[(3-methylphenyl)amino]isoindol-1-one Openeye Name: 3-(3-methylanilino)isoindol-1-one CAS Name: 3-(3-methylanilino)-1-isoindolone IUPAC Name: 3-(3-methylanilino)isoindol-1-one Traditional Name: 3-(m-toluidino)isoindol-1-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C3=CC=CC=C32

InChI

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