3-phenylimidazo1,5-apyridine-1-carbaldehyde
  -molcms-06162604572D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -2.8532    0.9271    0.0000 C   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
   -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
    0.0000    0.0000    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
    1.6180    0.0000    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
    0.3090   -0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5691    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    1.2872    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  2  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 10  1  0  0  0  0
 15  7  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <ProductName>
3-phenylimidazo1,5-apyridine-1-carbaldehyde

>  <CASNumber>
446830-54-2

>  <MolecularFormula>
C14H10N2O

>  <MDLNo>
MFCD03011678

>  <MolWt>
222.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=NC(=C3C=CC=CN32)C=O

$$$$