-ISIS-  08091621332D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.0333    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833    1.2708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333   -0.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5667    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333    1.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333   -0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7083    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7083   -0.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333    2.4708    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750    1.4708    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2917   -1.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5667    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708   -2.4667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2583   -1.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  2  0  0  0  0
  7  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12  5  1  0  0  0  0
 13  4  1  0  0  0  0
 14 15  1  0  0  0  0
 15 12  1  0  0  0  0
  5  4  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <ID> (BBL022095)
BBL022095

>  <SALTDATA> (BBL022095)
HCI

>  <Rotatable_Bonds> (BBL022095)
2

>  <logP> (BBL022095)
3.417

>  <PSA> (BBL022095)
41.81

>  <H_Donors> (BBL022095)
3

>  <H_Acceptors> (BBL022095)
0

>  <Number_of_rings> (BBL022095)
2

>  <NAME> (BBL022095)
2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine

>  <Mol_Weight> (BBL022095)
243.14

>  <Mol_Formula> (BBL022095)
C11H12Cl2N2

>  <Smiles> (BBL022095)
NCCc1c(C)[nH]c2c1ccc(c2Cl)Cl

>  <Alternative_identifier> (BBL022095)
MFCD02656481

$$$$