
 (1-Ethyl-1H-benzoimidazol-2-yl)-phenyl-methanol

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.7811   -0.4138    1.3159 C   0  0  0  0  0
    2.0701    0.1144   -0.0795 C   0  0  0  0  0
    2.7276    1.4071   -0.0478 N   0  0  0  0  0
    2.0812    2.6239   -0.0131 C   0  0  0  0  0
    0.7310    2.9949   -0.0235 C   0  0  0  0  0
    0.4437    4.3643    0.0198 C   0  0  0  0  0
    1.4626    5.3167    0.0766 C   0  0  0  0  0
    2.8057    4.9246    0.0943 C   0  0  0  0  0
    3.1123    3.5570    0.0484 C   0  0  0  0  0
    4.3355    2.9400    0.0551 N   0  0  0  0  0
    4.0856    1.6430   -0.0379 C   0  0  0  0  0
    5.1467    0.5772   -0.0987 C   0  0  0  0  0
    5.5667    0.2256   -1.5111 C   0  0  0  0  0
    5.4358   -1.0866   -1.9921 C   0  0  0  0  0
    5.8169   -1.4072   -3.2971 C   0  0  0  0  0
    6.3383   -0.4246   -4.1366 C   0  0  0  0  0
    6.4816    0.8802   -3.6728 C   0  0  0  0  0
    6.0997    1.2030   -2.3699 C   0  0  0  0  0
    6.2875    1.0762    0.6064 O   0  0  0  0  0
    1.2888   -1.3890    1.2592 H   0  0  0  0  0
    1.1256    0.2671    1.8690 H   0  0  0  0  0
    2.7034   -0.5299    1.8950 H   0  0  0  0  0
    1.1406    0.2192   -0.6496 H   0  0  0  0  0
    2.7029   -0.5844   -0.6334 H   0  0  0  0  0
   -0.0680    2.2624   -0.0668 H   0  0  0  0  0
   -0.5937    4.6926    0.0083 H   0  0  0  0  0
    1.2134    6.3744    0.1078 H   0  0  0  0  0
    3.6033    5.6579    0.1391 H   0  0  0  0  0
    4.8216   -0.3180    0.4409 H   0  0  0  0  0
    5.0444   -1.8730   -1.3513 H   0  0  0  0  0
    5.7144   -2.4275   -3.6588 H   0  0  0  0  0
    6.6396   -0.6760   -5.1503 H   0  0  0  0  0
    6.8943    1.6491   -4.3214 H   0  0  0  0  0
    6.2208    2.2274   -2.0202 H   0  0  0  0  0
    6.1496    2.0430    0.6614 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  3  1  0  0  0
  2 23  1  0  0  0
  2 24  1  0  0  0
  3 11  1  0  0  0
  3  4  1  0  0  0
  4  9  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 25  1  0  0  0
  6  7  2  0  0  0
  6 26  1  0  0  0
  7  8  1  0  0  0
  7 27  1  0  0  0
  8  9  2  0  0  0
  8 28  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 12 19  1  0  0  0
 12 13  1  0  0  0
 12 29  1  0  0  0
 13 14  2  0  0  0
 13 18  1  0  0  0
 14 15  1  0  0  0
 14 30  1  0  0  0
 15 16  2  0  0  0
 15 31  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 17 18  2  0  0  0
 17 33  1  0  0  0
 18 34  1  0  0  0
 19 35  1  0  0  0
M  END

>  <Chemical Name>
(1-Ethyl-1H-benzoimidazol-2-yl)-phenyl-methanol

>  <PubChem CID>
2850705

>  <Formula>
C16H16N2O

>  <Molecular Weight>
252.317000

>  <IUPAC Name>
(1-ethylbenzimidazol-2-yl)-phenylmethanol

>  <XlogP>
2.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

>  <Isomeric SMILES>
CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

>  <InChI Std. ID>
InChI=1S/C16H16N2O/c1-2-18-14-11-7-6-10-13(14)17-16(18)15(19)12-8-4-3-5-9-12/h3-11,15,19H,2H2,1H3

>  <InChI Key>
ACHLTXLLMBIWDG-UHFFFAOYSA-N

