NSC281062
Molecular Formula:
C11H14F3NO2
InChI: InChI=1/C11H14F3NO2/c12-11(13,14)10(17)15-6-8(16)5-7-3-1-2-4-9(7)15/h7,9H,1-6H2
InChIKey: InChIKey=VFBLFNDUZALOQX-UHFFFAOYAX
SMILES: C1CCC2C(C1)CC(=O)CN2C(=O)C(F)(F)F
Names:
NSC281062
1-(2,2,2-trifluoroacetyl)-2,4,4a,5,6,7,8,8a-octahydroquinolin-3-one
Registries:
PubChem CID 322831
PubChem ID 143171
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