Molecule ID: mol25424

SMILES: C1=CC2Cc3cc[nH]c3CC2C=C1

InChI: InChI=1S/C12H13N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-6,9-10,13H,7-8H2