Molecule ID: mol26629

SMILES: CC1=Nc2ccccc2-c2ccccc2N1

InChI: InChI=1S/C14H12N2/c1-10-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16-10/h2-9H,1H3,(H,15,16)