IUPAC name

ID 12015 · Formula C₁₀H₁₂N₂O · Molecular weight 176.215

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

InChI Key IWNFIPMRVNYHKU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1OC(=NC1c1ccccc1)N