Name

IUPAC name

ID 13824 · Formula C₉H₈N₂O · Molecular weight 160.173

InChI InChI=1S/C9H8N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,10,12)

InChI Key LSGKMZLPZFPAIN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(=O)c1c[nH]c2c1cccc2