1-methyl-1H-indole-6-sulfonyl chloride
  -molcms-06022601562D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.9511    0.3090    0.0000 N   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
    0.0000    0.0000    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
   -0.8660   -1.5000    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
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0981    1.3660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.0981   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.0000    0.0000 O   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
    0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  7 12  2  0  0  0  0
 12  3  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ProductName>
1-methyl-1H-indole-6-sulfonyl chloride

>  <CASNumber>
1041469-95-7

>  <MolecularFormula>
C9H8ClNO2S

>  <MDLNo>
MFCD27987766

>  <MolWt>
229.68

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C)C2=C(C=CC(S(Cl)(=O)=O)=C2)C=C1

$$$$