7-chloro-4-(trifluoromethyl)-1H-indole
  -molcms-05172619062D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.6092    0.1691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   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
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -2.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079    0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024    1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  2  1  0  0  0  0
 11 12  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ProductName>
7-chloro-4-(trifluoromethyl)-1H-indole

>  <CASNumber>
1167055-96-0

>  <MolecularFormula>
C9H5ClF3N

>  <MDLNo>


>  <MolWt>
219.59

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1C2=C(C(C(F)(F)F)=CC=C2Cl)C=C1

$$$$