5-[(3-methylphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(3-methylphenyl)methylamino]isoindole-1,3-dione Openeye Name: 5-(m-tolylmethylamino)isoindoline-1,3-dione CAS Name: 5-[(3-methylphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(3-methylphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(3-methylbenzyl)amino]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H14N2O2/c1-10-3-2-4-11(7-10)9-17-12-5-6-13-14(8-12)16(20)18-15(13)19/h2-8,17H,9H2,1H3,(H,18,19,20)