Molecular Formula: C8H9NO2
InChI: InChI=1/C8H9NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2-4,6H,1,5H2,(H,9,10)/f/h9H
InChIKey: InChIKey=DJHYNXPATJHAKD-BGGKNDAXCJ
SMILES: C=CCNC(=O)C1=CC=CO1
Names:
N-prop-2-enylfuran-2-carboxamide
Registries:
PubChem CID 4536613
PubChem ID 10215558
