Molecule ID: mol35490
SMILES: Cc1cc2nc3ccc(N)cc3nc2cc1N
InChI: InChI=1S/C13H12N4/c1-7-4-11-13(6-9(7)15)17-12-5-8(14)2-3-10(12)16-11/h2-6H,14-15H2,1H3