4-azanyl-2-[(3-methylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(3-methylphenyl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(m-tolylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(3-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(3-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(3-methylbenzyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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