Molecule ID: mol15719
SMILES: COc1ccc(C(=O)c2cc[nH]n2)cc1
InChI: InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)11(14)10-6-7-12-13-10/h2-7H,1H3,(H,12,13)