IUPAC name

ID 11168 · Formula C₉H₁₁NO₂ · Molecular weight 165.189

InChI InChI=1S/C9H11NO2/c1-12-9-4-2-8(3-5-9)6-7-10-11/h2-5,7,11H,6H2,1H3/b10-7+

InChI Key XWHVYQNRIHTVTH-JXMROGBWSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)C/C=N/O