Molecule ID: mol33844

SMILES: Cc1ccc2[nH]cc(CCN)c2c1

InChI: InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3