
 5-hydroxyethoxy-N-acetyltryptamine

 37 38  0  0  0  0  0  0  0  0999 V2000
    3.3978    1.9754    1.2903 C   0  0  0  0  0
    4.4103    3.0693    1.0955 C   0  0  0  0  0
    4.0964    4.2065    0.7642 O   0  0  0  0  0
    5.7081    2.6597    1.3014 N   0  0  0  0  0
    6.8290    3.5726    1.1541 C   0  0  0  0  0
    7.1391    3.8965   -0.3100 C   0  0  0  0  0
    8.2857    4.8471   -0.4491 C   0  0  0  0  0
    8.2032    6.2256   -0.3986 C   0  0  0  0  0
    9.4574    6.7391   -0.5737 N   0  0  0  0  0
   10.3694    5.7231   -0.7316 C   0  0  0  0  0
    9.6641    4.5212   -0.6588 C   0  0  0  0  0
   10.3831    3.3153   -0.7954 C   0  0  0  0  0
   11.7726    3.3458   -0.9739 C   0  0  0  0  0
   12.4407    4.5665   -1.0605 C   0  0  0  0  0
   11.7510    5.7783   -0.9389 C   0  0  0  0  0
   12.3706    2.1174   -1.0907 O   0  0  0  0  0
   13.7353    2.0592   -0.6712 C   0  0  0  0  0
   14.1807    0.6013   -0.6611 C   0  0  0  0  0
   15.5209    0.5016   -0.1947 O   0  0  0  0  0
    3.5526    1.4864    2.2557 H   0  0  0  0  0
    3.4886    1.2437    0.4834 H   0  0  0  0  0
    2.3912    2.4027    1.2750 H   0  0  0  0  0
    5.8921    1.7046    1.5790 H   0  0  0  0  0
    7.6927    3.0988    1.6346 H   0  0  0  0  0
    6.5987    4.4882    1.7118 H   0  0  0  0  0
    6.2570    4.3305   -0.7970 H   0  0  0  0  0
    7.3534    2.9687   -0.8546 H   0  0  0  0  0
    7.3526    6.8798   -0.2564 H   0  0  0  0  0
    9.6873    7.7238   -0.5869 H   0  0  0  0  0
    9.8666    2.3617   -0.7502 H   0  0  0  0  0
   13.5099    4.6139   -1.2405 H   0  0  0  0  0
   12.2769    6.7252   -1.0090 H   0  0  0  0  0
   13.8503    2.4814    0.3354 H   0  0  0  0  0
   14.3810    2.6149   -1.3608 H   0  0  0  0  0
   14.1235    0.1805   -1.6706 H   0  0  0  0  0
   13.5303    0.0038   -0.0138 H   0  0  0  0  0
   15.7558   -0.4424   -0.2097 H   0  0  0  0  0
  1  2  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  5  6  1  0  0  0
  5 24  1  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  6 27  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 28  1  0  0  0
  9 10  1  0  0  0
  9 29  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 30  1  0  0  0
 13 14  1  0  0  0
 13 16  1  0  0  0
 14 15  2  0  0  0
 14 31  1  0  0  0
 15 32  1  0  0  0
 16 17  1  0  0  0
 17 18  1  0  0  0
 17 33  1  0  0  0
 17 34  1  0  0  0
 18 19  1  0  0  0
 18 35  1  0  0  0
 18 36  1  0  0  0
 19 37  1  0  0  0
M  END

>  <Chemical Name>
5-hydroxyethoxy-N-acetyltryptamine

>  <PubChem CID>
10849065

>  <Formula>
C14H18N2O3

>  <Molecular Weight>
262.309000

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

>  <XlogP>
0.100

>  <Hydrogen Bond Donors>
3

>  <Hydrogen Bond Acceptors>
3

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

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

>  <InChI Std. ID>
InChI=1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18)

>  <InChI Key>
CZPLTTWZQPLXMQ-UHFFFAOYSA-N

