7-(Trifluoromethoxy)-1H-indole
  -molcms-05172609292D

 14 15  0  0  0  0  0  0  0  0999 V2000
    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
    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
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.0000    0.0000 F   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
    1.2024   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 C   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  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
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ProductName>
7-(Trifluoromethoxy)-1H-indole

>  <CASNumber>
396075-91-5

>  <MolecularFormula>
C9H6NOF3

>  <MDLNo>
MFCD11109870

>  <MolWt>
201.15

>  <BoilingPoint>
247.5 �� at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC2=C(C(=C1)OC(F)(F)F)NC=C2

$$$$