NX0
1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one
Created: | 2022-08-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one |
Synonyms | 1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one (precursor) |
Systematic Name (OpenEye OEToolkits) | 1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one |
Formula | C10 H12 N2 O2 |
Molecular Weight | 192.214 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)N1CCOc2ncccc12 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)N1CCOc2c1cccn2 |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)N1CCOc2ncccc12 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)N1CCOc2c1cccn2 |
InChI | InChI | 1.06 | InChI=1S/C10H12N2O2/c1-2-9(13)12-6-7-14-10-8(12)4-3-5-11-10/h3-5H,2,6-7H2,1H3 |
InChIKey | InChI | 1.06 | CLJYSIDDPHCCHD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165111570 |