4-Methyl-1H-indazole-6-carbonitrile
  -molcms-06022601582D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7321    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 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
    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
   -0.9781   -0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0827   -1.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1691   -1.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 N   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  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  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  6  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  3  0  0  0  0
M  END
>  <ProductName>
4-Methyl-1H-indazole-6-carbonitrile

>  <CASNumber>
885521-58-4

>  <MolecularFormula>
C9H7N3

>  <MDLNo>


>  <MolWt>
157.17

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC(=CC2=C1C=NN2)C#N

$$$$