6-Fluoro-5-(piperidin-4-yl)-5h-imidazo[5,1-a]isoindole
  -molcms-06132604052D

 19 22  0  0  0  0  0  0  0  0999 V2000
   -1.6942   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453   -0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8532    0.9270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100    1.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590    1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511    0.3090    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
    0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -1.8171    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1180    1.5388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    0.5878    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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  8  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  7  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
>  <ProductName>
6-Fluoro-5-(piperidin-4-yl)-5h-imidazo[5,1-a]isoindole

>  <CASNumber>
2033173-32-7

>  <MolecularFormula>
C15 H16 F N3

>  <MDLNo>


>  <MolWt>
257.31

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1CNCCC1C2C3=C(C=CC=C3F)C4=CN=CN24

$$$$