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

Systemtic Name: 2-(3-azanyl-4-methyl-pyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-amino-4-methyl-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(3-amino-4-methyl-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(3-amino-4-methylpyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-amino-4-methyl-2-pyridyl)isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c1-8-6-7-16-12(11(8)15)17-13(18)9-4-2-3-5-10(9)14(17)19/h2-7H,15H2,1H3