1-(1H-Indol-1-yl)propan-2-amine
  -molcms-05182611292D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.8803    0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723   -0.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691    1.6092    0.0000 C   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
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    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
   -0.5000   -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
    3.4155   -0.8213    0.0000 N   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 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 12  4  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
>  <ProductName>
1-(1H-Indol-1-yl)propan-2-amine

>  <CASNumber>
1227465-67-9

>  <MolecularFormula>
C11H14N2

>  <MDLNo>
MFCD16556104

>  <MolWt>
174.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC(CN1C=CC2=CC=CC=C21)N

$$$$