2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile
  -molcms-05282622392D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -2.2294    2.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431    0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4373    1.0292    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
    0.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2709    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2709   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4863   -1.3383    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15  7  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  3  0  0  0  0
M  END
>  <ProductName>
2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

>  <CASNumber>
1157984-70-7

>  <MolecularFormula>
C15H18N2

>  <MDLNo>


>  <MolWt>
226.32

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1CCN(CC1)C2(CC3=CC=CC=C3C2)C#N

$$$$