2-(2-azanyl-6-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-6-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-amino-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-amino-6-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-6-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-amino-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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