
 3-[2-(3H-Imidazol-4-yl)-ethyl]-pyridine

 24 25  0  0  0  0  0  0  0  0999 V2000
   -1.0675    1.1153    1.9535 C   0  0  0  0  0
    0.1604    0.8793    1.3426 C   0  0  0  0  0
    0.2690   -0.1080    0.3599 C   0  0  0  0  0
   -0.8864   -0.8120    0.0334 C   0  0  0  0  0
   -2.0864   -0.6189    0.6239 N   0  0  0  0  0
   -2.1511    0.3461    1.5659 C   0  0  0  0  0
    1.5848   -0.3936   -0.3175 C   0  0  0  0  0
    2.1096   -1.8189   -0.0970 C   0  0  0  0  0
    2.4769   -2.0890    1.3208 C   0  0  0  0  0
    3.6653   -1.9641    2.0076 C   0  0  0  0  0
    3.5172   -2.3445    3.3158 N   0  0  0  0  0
    2.2590   -2.6981    3.4343 C   0  0  0  0  0
    1.5851   -2.5579    2.2554 N   0  0  0  0  0
   -1.1752    1.8806    2.7142 H   0  0  0  0  0
    1.0269    1.4661    1.6386 H   0  0  0  0  0
   -0.8832   -1.5806   -0.7349 H   0  0  0  0  0
   -3.1297    0.4921    2.0145 H   0  0  0  0  0
    2.3404    0.3302    0.0149 H   0  0  0  0  0
    1.4539   -0.2225   -1.3937 H   0  0  0  0  0
    3.0008   -1.9604   -0.7216 H   0  0  0  0  0
    1.3774   -2.5610   -0.4376 H   0  0  0  0  0
    4.6203   -1.6215    1.6301 H   0  0  0  0  0
    1.7828   -3.0584    4.3361 H   0  0  0  0  0
    0.6025   -2.7498    2.1086 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  2  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  3  4  2  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 16  1  0  0  0
  5  6  2  0  0  0
  6 17  1  0  0  0
  7  8  1  0  0  0
  7 18  1  0  0  0
  7 19  1  0  0  0
  8  9  1  0  0  0
  8 20  1  0  0  0
  8 21  1  0  0  0
  9 10  2  0  0  0
  9 13  1  0  0  0
 10 11  1  0  0  0
 10 22  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 23  1  0  0  0
 13 24  1  0  0  0
M  END

>  <Chemical Name>
3-[2-(3H-Imidazol-4-yl)-ethyl]-pyridine

>  <PubChem CID>
9964223

>  <Formula>
C10H11N3

>  <Molecular Weight>
173.219000

>  <IUPAC Name>
3-[2-(1H-imidazol-5-yl)ethyl]pyridine

>  <XlogP>
1.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1=CC(=CN=C1)CCC2=CN=CN2

>  <Isomeric SMILES>
C1=CC(=CN=C1)CCC2=CN=CN2

>  <InChI Std. ID>
InChI=1S/C10H11N3/c1-2-9(6-11-5-1)3-4-10-7-12-8-13-10/h1-2,5-8H,3-4H2,(H,12,13)

>  <InChI Key>
AUCZZMVMIXBWEJ-UHFFFAOYSA-N

