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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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