6-Bromo-7-methyl-3-formyl (1H)Indazole
  -molcms-05192614002D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -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
    0.0000    0.0000    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   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    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 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213   -1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723   -1.0182    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  2  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  3  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <ProductName>
6-Bromo-7-methyl-3-formyl (1H)Indazole

>  <CASNumber>
1000340-73-7

>  <MolecularFormula>
C9H7N2OBr

>  <MDLNo>
MFCD09027043

>  <MolWt>
239.07

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=C2C(=CC=C1Br)C(=NN2)C=O

$$$$