Molecule ID: mol7939

SMILES: Cc1nc2ccc(C(=O)O)cc2nc1C

InChI: InChI=1S/C11H10N2O2/c1-6-7(2)13-10-5-8(11(14)15)3-4-9(10)12-6/h3-5H,1-2H3,(H,14,15)