JFS
[4-(1H-benzimidazol-1-yl)phenyl]methanol
Created: | 2018-09-10 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | [4-(1H-benzimidazol-1-yl)phenyl]methanol |
Systematic Name (OpenEye OEToolkits) | [4-(benzimidazol-1-yl)phenyl]methanol |
Formula | C14 H12 N2 O |
Molecular Weight | 224.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccc(CO)cc1)n3c2ccccc2nc3 |
SMILES | CACTVS | 3.385 | OCc1ccc(cc1)n2cnc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)ncn2c3ccc(cc3)CO |
Canonical SMILES | CACTVS | 3.385 | OCc1ccc(cc1)n2cnc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)ncn2c3ccc(cc3)CO |
InChI | InChI | 1.03 | InChI=1S/C14H12N2O/c17-9-11-5-7-12(8-6-11)16-10-15-13-3-1-2-4-14(13)16/h1-8,10,17H,9H2 |
InChIKey | InChI | 1.03 | IRZKUEWQJPIBJF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2763828 |