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

Systemtic Name: 2-(3-azanyl-4-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(3-amino-4-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(3-amino-4-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-amino-4-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(3-amino-4-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H12N2O2/c1-9-6-7-10(8-13(9)16)17-14(18)11-4-2-3-5-12(11)15(17)19/h2-8H,16H2,1H3