
 N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

 29 30  0  0  0  0  0  0  0  0999 V2000
    7.8265   -0.4471   -3.3218 C   0  0  0  0  0
    6.9738    0.1541   -2.2379 C   0  0  0  0  0
    6.2657   -0.5322   -1.5082 O   0  0  0  0  0
    7.0677    1.5219   -2.1410 N   0  0  0  0  0
    6.3871    2.2561   -1.0887 C   0  0  0  0  0
    7.0794    2.1499    0.2743 C   0  0  0  0  0
    8.4944    2.6516    0.2637 C   0  0  0  0  0
    8.9063    3.9486    0.0227 C   0  0  0  0  0
   10.2718    3.9912    0.1047 N   0  0  0  0  0
   10.7700    2.7449    0.4044 C   0  0  0  0  0
    9.6772    1.8818    0.5137 C   0  0  0  0  0
    9.9189    0.5291    0.8281 C   0  0  0  0  0
   11.2337    0.1073    1.0229 C   0  0  0  0  0
   12.3062    0.9818    0.9072 C   0  0  0  0  0
   12.0942    2.3260    0.5914 C   0  0  0  0  0
   11.4690   -1.1757    1.3312 F   0  0  0  0  0
    7.2191   -1.1419   -3.9086 H   0  0  0  0  0
    8.6639   -0.9810   -2.8655 H   0  0  0  0  0
    8.2177    0.3184   -3.9979 H   0  0  0  0  0
    7.8426    1.9833   -2.5984 H   0  0  0  0  0
    5.3628    1.8756   -1.0062 H   0  0  0  0  0
    6.3315    3.2998   -1.4167 H   0  0  0  0  0
    7.0554    1.1093    0.6177 H   0  0  0  0  0
    6.5078    2.7304    1.0093 H   0  0  0  0  0
    8.3423    4.8455   -0.1977 H   0  0  0  0  0
   10.8382    4.8184   -0.0240 H   0  0  0  0  0
    9.1060   -0.1827    0.9277 H   0  0  0  0  0
   13.3134    0.6094    1.0684 H   0  0  0  0  0
   12.9278    3.0151    0.5027 H   0  0  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  5  6  1  0  0  0
  5 21  1  0  0  0
  5 22  1  0  0  0
  6  7  1  0  0  0
  6 23  1  0  0  0
  6 24  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 25  1  0  0  0
  9 10  1  0  0  0
  9 26  1  0  0  0
 10 11  2  0  0  0
 10 15  1  0  0  0
 11 12  1  0  0  0
 12 13  2  0  0  0
 12 27  1  0  0  0
 13 14  1  0  0  0
 13 16  1  0  0  0
 14 15  2  0  0  0
 14 28  1  0  0  0
 15 29  1  0  0  0
M  END

>  <Chemical Name>
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

>  <PubChem CID>
699127

>  <Formula>
C12H13FN2O

>  <Molecular Weight>
220.247000

>  <IUPAC Name>
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

>  <XlogP>
0.900

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC(=O)NCCC1=CNC2=C1C=C(C=C2)F

>  <Isomeric SMILES>
CC(=O)NCCC1=CNC2=C1C=C(C=C2)F

>  <InChI Std. ID>
InChI=1S/C12H13FN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)

>  <InChI Key>
UDLASALUJLTGJV-UHFFFAOYSA-N

