Molecule ID: mol33652
SMILES: C[N+](C)c1ccc(N=Nc2ccccn2)cc1
InChI: InChI=1S/C13H14N4/c1-17(2)12-8-6-11(7-9-12)15-16-13-5-3-4-10-14-13/h3-10H,1-2H3/q+1