6-CHLORO-2-PHENYL-1H-INDOLE
  -molcms-05152600462D

 16 18  0  0  0  0  0  0  0  0999 V2000
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -0.8660    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
   -1.0000    0.0000    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 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
    0.5878    0.8090    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
    1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2709   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2709    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1369   -1.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5878   -0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  4  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 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  9  1  0  0  0  0
 12 15  1  0  0  0  0
 10 16  1  0  0  0  0
 16  7  1  0  0  0  0
M  END
>  <ProductName>
6-CHLORO-2-PHENYL-1H-INDOLE

>  <CASNumber>
57039-63-1

>  <MolecularFormula>
C14H10NCl

>  <MDLNo>


>  <MolWt>
227.69

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Cl)N2

$$$$