Molecule ID: mol26104
SMILES: Cc1cc2ccccc2c(-c2ccccc2)n1
InChI: InChI=1S/C16H13N/c1-12-11-14-9-5-6-10-15(14)16(17-12)13-7-3-2-4-8-13/h2-11H,1H3