2-Phenylimidazo1,2-apyridine-3-carbaldehyde
  -molcms-06132621572D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    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
   -1.0000    0.0000    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
   -2.5000   -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
    0.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2788    1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9479    2.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.5000    0.0000 N   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 N   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
  8 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 11  1  0  0  0  0
 16 17  2  0  0  0  0
 17  7  1  0  0  0  0
M  END
>  <ProductName>
2-Phenylimidazo1,2-apyridine-3-carbaldehyde

>  <CASNumber>
3672-39-7

>  <MolecularFormula>
C14H10N2O

>  <MDLNo>
MFCD00964691

>  <MolWt>
222.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2

$$$$