N-[6-(2-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)15(19)18-11-7-8-14(17-9-11)20-13-6-4-3-5-12(13)16/h3-9H,1H2,2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=RNICKISDALXEQU-GPQMBLKYCZ
SMILES:
CC(=C)C(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2F
Names:
N-[6-(2-fluorophenoxy)pyridin-3-yl]-2-methyl-prop-2-enamide
Registries:
PubChem CID 2800711
PubChem ID 3257113