Molecule ID: mol5152

SMILES: c1ccc2c(c1)C1CCN2c2ccccc21

InChI: InChI=1S/C15H13N/c1-3-7-14-12(5-1)11-9-10-16(14)15-8-4-2-6-13(11)15/h1-8,11H,9-10H2