Molecule ID: mol8102

SMILES: Oc1nc(NCc2ccccc2)c2nccnc2n1

InChI: InChI=1S/C13H11N5O/c19-13-17-11-10(14-6-7-15-11)12(18-13)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,16,17,18,19)