Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
  -molcms-06102621492D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -3.2946    1.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3164    1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473    0.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3601    1.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945    0.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945    1.8366    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4945    0.9706    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945    1.8366    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013   -0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6581   -1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6581   -2.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079   -2.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739   -2.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739   -1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079   -0.9781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18  6  1  0  0  0  0
M  END
>  <ProductName>
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

>  <CASNumber>
108438-46-6

>  <MolecularFormula>
C11H9N2O2F3

>  <MDLNo>
MFCD06496237

>  <MolWt>
258.20

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC=CN21

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