2-(3-azanyl-4-methyl-phenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-4-methyl-phenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(3-amino-4-methyl-phenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(3-amino-4-methylphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(3-amino-4-methylphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(3-amino-4-methyl-phenyl)-5-methyl-isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C)N

InChI

InChI=1S/C16H14N2O2/c1-9-3-6-12-13(7-9)16(20)18(15(12)19)11-5-4-10(2)14(17)8-11/h3-8H,17H2,1-2H3