Molecule ID: mol8100

SMILES: Oc1nc(Nc2ccccc2)c2nccnc2n1

InChI: InChI=1S/C12H9N5O/c18-12-16-10-9(13-6-7-14-10)11(17-12)15-8-4-2-1-3-5-8/h1-7H,(H2,14,15,16,17,18)