Molecular Formula: C13H13FN2O2
InChI: InChI=1/C13H13FN2O2/c1-9(2)18-13(17)10(7-15)8-16-12-5-3-11(14)4-6-12/h3-6,8-9,16H,1-2H3
InChIKey: InChIKey=ZFKKKWOALONSAU-UHFFFAOYAB
SMILES: CC(C)OC(=O)C(=CNC1=CC=C(C=C1)F)C#N
Names:
propan-2-yl 2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate
Registries:
PubChem CID 4480679
PubChem ID 6602154