3-Benzoylindole
  -molcms-05152617582D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -3.5963    0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8532    0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021    0.6180    0.0000 C   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
   -3.3884   -0.7202    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
   -0.5352   -1.6473    0.0000 O   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
   -0.1045    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    1.4013    0.0000 N   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
    2.4781    0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9781   -0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4781   -1.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -1.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781   -0.2079    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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  9  1  0  0  0  0
 17 12  1  0  0  0  0
M  END
>  <ProductName>
3-Benzoylindole

>  <CASNumber>
15224-25-6

>  <MolecularFormula>
C15H11NO

>  <MDLNo>
MFCD00022721

>  <MolWt>
221.25

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C23

$$$$