6-Bromo-3-phenyl-1H-indazole
  -molcms-06162600382D

 16 18  0  0  0  0  0  0  0  0999 V2000
   -2.5981    1.5000    0.0000 Br  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
   -1.7321    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3904   -1.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3686   -0.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6776   -0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0085    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0303    0.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364   -1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581   -1.4781    0.0000 N   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
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  7  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  6 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  4  1  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  2  2  0  0  0  0
M  END
>  <ProductName>
6-Bromo-3-phenyl-1H-indazole

>  <CASNumber>
885271-16-9

>  <MolecularFormula>
C13H9BrN2

>  <MDLNo>
MFCD06796135

>  <MolWt>
273.13

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C=C2C(C(C3C=CC=CC=3)=NN2)=CC=1

$$$$