Molecule ID: mol16363
SMILES: CN1CCN(C(C#N)c2ccc(O)cc2)CC1
InChI: InChI=1S/C13H17N3O/c1-15-6-8-16(9-7-15)13(10-14)11-2-4-12(17)5-3-11/h2-5,13,17H,6-9H2,1H3