Molecule ID: mol25532

SMILES: c1ccc(-c2cc[nH]c2-c2ccccc2)cc1

InChI: InChI=1S/C16H13N/c1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14/h1-12,17H