8-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
  -molcms-06192623002D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    0.7431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3147    0.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    1.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.3272    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
8-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid

>  <CASNumber>
2306276-04-8

>  <MolecularFormula>
C8H4BrFN2O2

>  <MDLNo>
MFCD31926612

>  <MolWt>
259.03

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C12=NC(C(O)=O)=C(F)N1C=CC=C2Br

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