51F
2-(2-methyl-1H-imidazol-1-yl)ethanol
Created: | 2015-07-09 |
Last modified: | 2016-03-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2-(2-methyl-1H-imidazol-1-yl)ethanol |
Systematic Name (OpenEye OEToolkits) | 2-(2-methylimidazol-1-yl)ethanol |
Formula | C6 H10 N2 O |
Molecular Weight | 126.156 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCCn1c(ncc1)C |
SMILES | CACTVS | 3.385 | Cc1nccn1CCO |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1nccn1CCO |
Canonical SMILES | CACTVS | 3.385 | Cc1nccn1CCO |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1nccn1CCO |
InChI | InChI | 1.03 | InChI=1S/C6H10N2O/c1-6-7-2-3-8(6)4-5-9/h2-3,9H,4-5H2,1H3 |
InChIKey | InChI | 1.03 | JJWKKSUCSNDHNJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 74169 |