Molecule ID: mol24792

SMILES: C/C(=N\N(C)C)c1ccc(O)cc1

InChI: InChI=1S/C10H14N2O/c1-8(11-12(2)3)9-4-6-10(13)7-5-9/h4-7,13H,1-3H3/b11-8+