Molecule ID: mol15135

SMILES: C1=C(c2nc3ccccc3o2)C2CCN1CC2

InChI: InChI=1S/C14H14N2O/c1-2-4-13-12(3-1)15-14(17-13)11-9-16-7-5-10(11)6-8-16/h1-4,9-10H,5-8H2