-ISIS-  08091621332D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.5500    0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1292   -0.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -1.2875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3833    0.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3833   -0.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    1.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1167   -0.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    1.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1208    0.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1208   -0.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  2  0  0  0  0
  7  2  2  0  0  0  0
  8  6  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11  9  2  0  0  0  0
 12 11  1  0  0  0  0
  5  3  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <ID> (BBL000157)
BBL000157

>  <Rotatable_Bonds> (BBL000157)
1

>  <logP> (BBL000157)
1.248

>  <PSA> (BBL000157)
61.69

>  <H_Donors> (BBL000157)
2

>  <H_Acceptors> (BBL000157)
2

>  <Number_of_rings> (BBL000157)
2

>  <NAME> (BBL000157)
(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one

>  <Mol_Weight> (BBL000157)
162.15

>  <Mol_Formula> (BBL000157)
C8H6N2O2

>  <Smiles> (BBL000157)
O/N=C/1\C(=O)Nc2c1cccc2

>  <CAS_Number> (BBL000157)
607-28-3

>  <Alternative_identifier> (BBL000157)
MFCD00014568

$$$$