5-[(3-azanylpyridin-2-yl)amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(3-azanylpyridin-2-yl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(3-amino-2-pyridyl)amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(3-amino-2-pyridinyl)amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(3-aminopyridin-2-yl)amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(3-amino-2-pyridyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C14H12N4O2/c1-18-13(19)9-5-4-8(7-10(9)14(18)20)17-12-11(15)3-2-6-16-12/h2-7H,15H2,1H3,(H,16,17)