Molecule ID: mol33221

SMILES: N=C(N)NC(N)=Nc1cccc2ccccc12

InChI: InChI=1S/C12H13N5/c13-11(14)17-12(15)16-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H6,13,14,15,16,17)