N-[2-(4-fluorophenoxy)pyridin-3-yl]-2-methyl-prop-2-enamide
Molecular Formula:
C
15
H
13
FN
2
O
2
InChI:
InChI=1/C15H13FN2O2/c1-10(2)14(19)18-13-4-3-9-17-15(13)20-12-7-5-11(16)6-8-12/h3-9H,1H2,2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=VGXSDMQGVMARBV-GPQMBLKYCL
SMILES:
CC(=C)C(=O)NC1=C(N=CC=C1)OC2=CC=C(C=C2)F
Names:
N-[2-(4-fluorophenoxy)pyridin-3-yl]-2-methyl-prop-2-enamide
Registries:
PubChem CID 2800713
PubChem ID 3257115