HQI
N-(8-hydroxyquinolin-5-yl)acetamide
| Created: | 2010-01-19 |
| Last modified: | 2020-06-05 |
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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 | 11 |
Chemical Component Summary | |
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| Name | N-(8-hydroxyquinolin-5-yl)acetamide |
| Synonyms | 8-hydroxyquinoline |
| Systematic Name (OpenEye OEToolkits) | N-(8-hydroxyquinolin-5-yl)ethanamide |
| Formula | C11 H10 N2 O2 |
| Molecular Weight | 202.209 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.352 | CC(=O)Nc1ccc(O)c2ncccc12 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)Nc1ccc(c2c1cccn2)O |
| Canonical SMILES | CACTVS | 3.352 | CC(=O)Nc1ccc(O)c2ncccc12 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)Nc1ccc(c2c1cccn2)O |
| InChI | InChI | 1.03 | InChI=1S/C11H10N2O2/c1-7(14)13-9-4-5-10(15)11-8(9)3-2-6-12-11/h2-6,15H,1H3,(H,13,14) |
| InChIKey | InChI | 1.03 | YATHWKGKLIXEFF-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 9920674 |














