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1-(3-oxidanyl-2~{H}-quinoxalin-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 | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one |
Synonyms | 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one (precursor) |
Systematic Name (OpenEye OEToolkits) | 1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one |
Formula | C11 H12 N2 O2 |
Molecular Weight | 204.225 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)N1CC(=Nc2ccccc12)O |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)N1CC(=Nc2c1cccc2)O |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)N1CC(=Nc2ccccc12)O |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)N1CC(=Nc2c1cccc2)O |
InChI | InChI | 1.06 | InChI=1S/C11H12N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,12,14) |
InChIKey | InChI | 1.06 | YCDLZRNCWDUXPK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 8551010 |
ChEMBL | CHEMBL4784890 |