Molecule ID: mol23881

SMILES: N#Cc1ccc(Nc2ccc(C#N)cc2)cc1

InChI: InChI=1S/C14H9N3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8,17H