5-Methyl-1H-indazole-3-carbaldehyde
  -molcms-05272613432D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.5981    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 C   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
    0.9511   -1.3090    0.0000 N   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
    0.9511    0.3090    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
    1.2601    1.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2382    1.4680    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  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <ProductName>
5-Methyl-1H-indazole-3-carbaldehyde

>  <CASNumber>
518987-35-4

>  <MolecularFormula>
C9H8N2O

>  <MDLNo>
MFCD07781624

>  <MolWt>
160.17

>  <BoilingPoint>
366.3��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC2=CC=C1[NH]N=C(C1=C2)C=O

$$$$