Molecule ID: mol6928

SMILES: CC1CN(c2ccccc2)NC1=O

InChI: InChI=1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13)