Molecule ID: mol27293

SMILES: Cc1ccccc1-n1nc2ccc(=O)cc-2[nH]c1=O

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