2219271
  -OEChem-10242105482D

 30 31  0     0  0  0  0  0  0999 V2000
    6.7619   -1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619    1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    0.2640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619    1.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619    1.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542   -0.3466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    0.0520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    0.7920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3695    1.7406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6793    1.3421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    0.8010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542    0.5195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8445    0.9180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3819    1.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 14  1  0  0  0  0
  2 30  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 23  1  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
 10 14  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 12 15  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  2  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 
357645-16-1

>  <CAT_NO>
BCC8773

>  <Purity>
98%

>  <MF>
C12H14N2O2

>  <MW>
218.25

>  <NAME>
N-(3-hydroxypropyl)-1H-indole-2-carboxamide


>  <WebLink>
http://www.biocrick.com/7-8-9-9-Tetradehydroisolariciresinol-BCC8773.html

$$$$