EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9ClN2 |
| Net Charge | 0 |
| Average Mass | 192.649 |
| Monoisotopic Mass | 192.04543 |
| SMILES | Cc1nc2ccc(Cl)cc2nc1C |
| InChI | InChI=1S/C10H9ClN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3 |
| InChIKey | CNNSWSHYGANWBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Chloro-2,3-dimethylquinoxaline (CHEBI:194678) is a quinoxaline derivative (CHEBI:38771) |
| IUPAC Name |
|---|
| 6-chloro-2,3-dimethylquinoxaline |
| Manual Xrefs | Databases |
|---|---|
| 206222 | ChemSpider |