Molecule ID: mol36473
SMILES: C(=N/Nc1ccccn1)\c1ccccn1
InChI: InChI=1S/C11H10N4/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13-11/h1-9H,(H,13,15)/b14-9+