Thiazolo[3,2-a]indole-9-carboxylic acid
  -molcms-06192623392D

 15 17  0  0  0  0  0  0  0  0999 V2000
   -1.5388   -1.1180    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -2.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878   -2.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878   -0.8090    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
   -0.3090    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3601    1.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2872    1.1590    0.0000 O   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
    1.8171    0.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171   -1.8090    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  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  4  1  0  0  0  0
 15 10  2  0  0  0  0
M  END
>  <ProductName>
Thiazolo[3,2-a]indole-9-carboxylic acid

>  <CASNumber>
152812-49-2

>  <MolecularFormula>
C11H7NO2S

>  <MDLNo>


>  <MolWt>
217.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C=CN2C1=C(C(=O)O)C1C=CC=CC2=1

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