E7S
(5,6-dimethyl-1H-benzimidazol-2-yl)methanol
Created: | 2017-12-06 |
Last modified: | 2018-02-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (5,6-dimethyl-1H-benzimidazol-2-yl)methanol |
Systematic Name (OpenEye OEToolkits) | (5,6-dimethyl-1~{H}-benzimidazol-2-yl)methanol |
Formula | C10 H12 N2 O |
Molecular Weight | 176.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21c(cc(C)c(c1)C)nc(CO)n2 |
SMILES | CACTVS | 3.385 | Cc1cc2[nH]c(CO)nc2cc1C |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(cc1C)nc([nH]2)CO |
Canonical SMILES | CACTVS | 3.385 | Cc1cc2[nH]c(CO)nc2cc1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(cc1C)nc([nH]2)CO |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O/c1-6-3-8-9(4-7(6)2)12-10(5-13)11-8/h3-4,13H,5H2,1-2H3,(H,11,12) |
InChIKey | InChI | 1.03 | NLTYZPBQHXXZGL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 294846 |
ChEMBL | CHEMBL1877161 |