Molecule ID: mol38434
SMILES: CC(=O)Oc1ccc(-c2nnc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C16H12N2O3/c1-11(19)20-14-9-7-13(8-10-14)16-18-17-15(21-16)12-5-3-2-4-6-12/h2-10H,1H3