EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O |
| Net Charge | 0 |
| Average Mass | 150.181 |
| Monoisotopic Mass | 150.07931 |
| SMILES | CCc1nccnc1C(C)=O |
| InChI | InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3 |
| InChIKey | PPJSYGVFDJEMRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Acetyl-3-ethylpyrazine (CHEBI:173401) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-(3-ethylpyrazin-2-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 55779 | ChemSpider |
| HMDB0029410 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:32974-92-8 | ChemIDplus |