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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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