Molecular Formula: C8H9NO2
InChI: InChI=1/C8H9NO2/c1-3-11-9-7(2)8-5-4-6-10-8/h3-6H,1H2,2H3/b9-7+
InChIKey: InChIKey=TVUXECYKLUVKBJ-VQHVLOKHBU
SMILES: CC(=NOC=C)C1=CC=CO1
Names:
N-ethenoxy-1-(2-furyl)ethanimine
Registries:
PubChem CID 6264721
PubChem ID 11610843