-ISIS-  08091621332D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.0000   -0.6292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.1792   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    0.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8167   -0.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7833   -0.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4917    0.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1958    1.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1667   -2.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1625    1.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4583    0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8333    2.1708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292   -2.1667    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  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  9  3  2  0  0  0  0
 10 11  1  0  0  0  0
 11  6  2  0  0  0  0
 12 10  1  0  0  0  0
 13  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <ID> (BBL000690)
BBL000690

>  <Rotatable_Bonds> (BBL000690)
0

>  <logP> (BBL000690)
0.483

>  <PSA> (BBL000690)
46.33

>  <H_Donors> (BBL000690)
2

>  <H_Acceptors> (BBL000690)
1

>  <Number_of_rings> (BBL000690)
2

>  <NAME> (BBL000690)
1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethanone

>  <Mol_Weight> (BBL000690)
176.22

>  <Mol_Formula> (BBL000690)
C10H12N2O

>  <Smiles> (BBL000690)
Nc1ccc2c(c1)CCN2C(=O)C

>  <CAS_Number> (BBL000690)
4993-96-8

>  <Alternative_identifier> (BBL000690)
MFCD00087208

$$$$