
 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

 29 31  0  0  0  0  0  0  0  0999 V2000
   -0.9313    1.0266    0.7936 C   0  0  0  0  0
    0.5841    0.9887    1.0490 C   0  0  0  0  0
    1.3236    0.7677   -0.1951 N   0  0  0  0  0
    0.9798   -0.5275   -0.7838 C   0  0  0  0  0
   -0.4837   -0.8486   -0.7540 C   0  0  0  0  0
   -1.3869   -0.1400   -0.0506 C   0  0  0  0  0
   -2.7784   -0.4689    0.0340 C   0  0  0  0  0
   -3.2480   -1.7528    0.2241 C   0  0  0  0  0
   -4.6139   -1.7022    0.2827 N   0  0  0  0  0
   -5.0514   -0.4073    0.1270 C   0  0  0  0  0
   -6.3560    0.1024    0.1199 C   0  0  0  0  0
   -6.5158    1.4765   -0.0740 C   0  0  0  0  0
   -5.4133    2.3046   -0.2604 C   0  0  0  0  0
   -4.1159    1.7777   -0.2511 C   0  0  0  0  0
   -3.9191    0.3949   -0.0430 C   0  0  0  0  0
   -1.1747    1.9634    0.2807 H   0  0  0  0  0
   -1.4432    1.0328    1.7636 H   0  0  0  0  0
    0.8951    1.9440    1.4857 H   0  0  0  0  0
    0.8314    0.2085    1.7813 H   0  0  0  0  0
    2.3240    0.7916   -0.0086 H   0  0  0  0  0
    1.5219   -1.3257   -0.2623 H   0  0  0  0  0
    1.3236   -0.5316   -1.8243 H   0  0  0  0  0
   -0.7988   -1.7096   -1.3367 H   0  0  0  0  0
   -2.7286   -2.6945    0.3359 H   0  0  0  0  0
   -5.2211   -2.4981    0.4197 H   0  0  0  0  0
   -7.2178   -0.5421    0.2565 H   0  0  0  0  0
   -7.5163    1.9032   -0.0855 H   0  0  0  0  0
   -5.5571    3.3702   -0.4194 H   0  0  0  0  0
   -3.2707    2.4382   -0.4147 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  2  3  1  0  0  0
  2 18  1  0  0  0
  2 19  1  0  0  0
  3  4  1  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  5  6  2  0  0  0
  5 23  1  0  0  0
  6  7  1  0  0  0
  7 15  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 24  1  0  0  0
  9 10  1  0  0  0
  9 25  1  0  0  0
 10 15  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 11 26  1  0  0  0
 12 13  2  0  0  0
 12 27  1  0  0  0
 13 14  1  0  0  0
 13 28  1  0  0  0
 14 15  2  0  0  0
 14 29  1  0  0  0
M  END

>  <Chemical Name>
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

>  <PubChem CID>
2761023

>  <Formula>
C13H14N2

>  <Molecular Weight>
198.269000

>  <IUPAC Name>
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

>  <XlogP>
1.8

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1CNCC=C1C2=CNC3=CC=CC=C32

>  <Isomeric SMILES>
C1CNCC=C1C2=CNC3=CC=CC=C32

>  <InChI Std. ID>
InChI=1S/C13H14N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-5,9,14-15H,6-8H2

>  <InChI Key>
CIRSPTXGPFAXRE-UHFFFAOYSA-N

