4-Fluoro-1H-indol-5-amine
  -molcms-06132620052D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.0000    1.7321    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    0.6581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  2  0  0  0  0
  9  1  1  0  0  0  0
  3 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <ProductName>
4-Fluoro-1H-indol-5-amine

>  <CASNumber>
1003858-66-9

>  <MolecularFormula>
C8H7N2F

>  <MDLNo>
MFCD20687517

>  <MolWt>
150.15

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C(C(=C2C=CNC2=C1)F)N

$$$$