Molecule ID: mol35221

SMILES: C/C(=N\Nc1nncc2ccccc12)c1ccccn1

InChI: InChI=1S/C15H13N5/c1-11(14-8-4-5-9-16-14)18-20-15-13-7-3-2-6-12(13)10-17-19-15/h2-10H,1H3,(H,19,20)/b18-11+