Molecule ID: mol38015

SMILES: c1cc(-c2nc3ccccc3[nH]2)nc(-c2nc3ccccc3[nH]2)c1

InChI: InChI=1S/C19H13N5/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19/h1-11H,(H,21,22)(H,23,24)