B-(1-Phenyl-1H-indol-2-yl)boronicacid
  -molcms-06112613032D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.0878   -0.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878    0.8090    0.0000 B   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 N   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
    1.2872   -1.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962   -2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -2.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0511   -2.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3601   -1.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6180    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
   -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
    2.0878    1.6750    0.0000 O   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  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  4  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <ProductName>
B-(1-Phenyl-1H-indol-2-yl)boronicacid

>  <CASNumber>
845457-58-1

>  <MolecularFormula>
C14 H12 B N O2

>  <MDLNo>


>  <MolWt>
237.06

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O

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