
 CHEMBL2260613

 32 34  0  0  0  0  0  0  0  0999 V2000
   -1.5276   -0.5434    0.7315 C   0  0  0  0  0
   -1.1073   -0.4839   -0.5956 C   0  0  0  0  0
    0.2439   -0.3040   -0.8931 C   0  0  0  0  0
    1.1892   -0.1904    0.1360 C   0  0  0  0  0
    0.7567   -0.2566    1.4671 C   0  0  0  0  0
   -0.5967   -0.4278    1.7623 C   0  0  0  0  0
    2.6567   -0.0215   -0.1832 C   0  0  0  0  0
    3.4128   -1.3530   -0.2827 C   0  0  0  0  0
    3.0968   -2.0863   -1.5480 C   0  0  0  0  0
    3.6672   -1.8886   -2.7222 N   0  0  0  0  0
    3.0157   -2.7314   -3.5896 C   0  0  0  0  0
    3.1940   -2.9106   -4.9685 C   0  0  0  0  0
    2.3766   -3.8307   -5.6372 C   0  0  0  0  0
    1.4057   -4.5598   -4.9458 C   0  0  0  0  0
    1.2167   -4.3979   -3.5680 C   0  0  0  0  0
    2.0423   -3.4718   -2.9276 C   0  0  0  0  0
    2.1286   -3.0569   -1.6236 N   0  0  0  0  0
    4.8194   -1.0864   -0.3098 O   0  0  0  0  0
   -2.5821   -0.6710    0.9628 H   0  0  0  0  0
   -1.8330   -0.5684   -1.4005 H   0  0  0  0  0
    0.5550   -0.2514   -1.9356 H   0  0  0  0  0
    1.4697   -0.1623    2.2839 H   0  0  0  0  0
   -0.9263   -0.4632    2.7977 H   0  0  0  0  0
    3.1196    0.6030    0.5930 H   0  0  0  0  0
    2.7713    0.5604   -1.1081 H   0  0  0  0  0
    3.2199   -1.9838    0.5920 H   0  0  0  0  0
    3.9470   -2.3390   -5.4990 H   0  0  0  0  0
    2.5002   -3.9754   -6.7078 H   0  0  0  0  0
    0.7828   -5.2676   -5.4895 H   0  0  0  0  0
    0.4624   -4.9639   -3.0327 H   0  0  0  0  0
    1.5452   -3.3704   -0.8605 H   0  0  0  0  0
    5.0560   -1.0265   -1.2587 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 19  1  0  0  0
  2  3  1  0  0  0
  2 20  1  0  0  0
  3  4  2  0  0  0
  3 21  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 22  1  0  0  0
  6 23  1  0  0  0
  7  8  1  0  0  0
  7 24  1  0  0  0
  7 25  1  0  0  0
  8 18  1  0  0  0
  8  9  1  0  0  0
  8 26  1  0  0  0
  9 10  2  0  0  0
  9 17  1  0  0  0
 10 11  1  0  0  0
 11 12  2  0  0  0
 11 16  1  0  0  0
 12 13  1  0  0  0
 12 27  1  0  0  0
 13 14  2  0  0  0
 13 28  1  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 15 16  2  0  0  0
 15 30  1  0  0  0
 16 17  1  0  0  0
 17 31  1  0  0  0
 18 32  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL2260613

>  <PubChem CID>
15567606

>  <Formula>
C15H14N2O

>  <Molecular Weight>
238.290000

>  <IUPAC Name>
1-(1H-benzimidazol-2-yl)-2-phenylethanol

>  <XlogP>
2.700

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)O

>  <Isomeric SMILES>
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)O

>  <InChI Std. ID>
InChI=1S/C15H14N2O/c18-14(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-13(12)17-15/h1-9,14,18H,10H2,(H,16,17)

>  <InChI Key>
GUBATVXKUROIST-UHFFFAOYSA-N

