4-(1H-imidazol-1-yl)picolinaldehyde
  -molcms-05142608452D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.8660    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796    0.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706    1.4945    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
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <ProductName>
4-(1H-imidazol-1-yl)picolinaldehyde

>  <CASNumber>
59886-77-0

>  <MolecularFormula>
C9 H7 N3 O

>  <MDLNo>


>  <MolWt>
173.17

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C=NC=C1)C1=CC(=NC=C1)C=O

$$$$