Molecule ID: mol2956
SMILES: N#Cc1ccc2ccn(-c3ccnc(N)n3)c2c1
InChI: InChI=1S/C13H9N5/c14-8-9-1-2-10-4-6-18(11(10)7-9)12-3-5-16-13(15)17-12/h1-7H,(H2,15,16,17)