PubChem4819668
Molecular Formula:
C
14
H
14
FN
3
O
3
InChI:
InChI=1/C14H14FN3O3/c1-20-11(21-2)6-18-7-16-12-9-5-8(15)3-4-10(9)17-13(12)14(18)19/h3-5,7,11,17H,6H2,1-2H3
InChIKey:
InChIKey=QGDLTBLYWIRGLL-UHFFFAOYAN
SMILES:
COC(CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)F)OC
Names:
PubChem4819668
Registries:
PubChem CID 932056
PubChem ID 4819668