1-Benzyl-1H-pyrrolo3,2-Cpyridin-4(5H)-one
  -molcms-06272620372D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -4.5745    0.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8313    1.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6723   -0.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4155   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3666   -0.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7213   -0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9781    0.2079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1691    1.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    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
    2.0000    1.7321    0.0000 O   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  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 16  8  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <ProductName>
1-Benzyl-1H-pyrrolo3,2-Cpyridin-4(5H)-one

>  <CASNumber>
26956-47-8

>  <MolecularFormula>
C14H12N2O

>  <MDLNo>
MFCD09749955

>  <MolWt>
224.26

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)CN2C=CC3=C(N=CC=C32)O

$$$$