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CHEBI:226184 - 3-((6-methylpyrazin-2-yl)methyl)-1H-indole
| Formula | C14H13N3 |
| Net Charge | 0 |
| Average Mass | 223.279 |
| Monoisotopic Mass | 223.11095 |
| SMILES | Cc1cncc(Cc2cnc3ccccc23)n1 |
| InChI | InChI=1S/C14H13N3/c1-10-7-15-9-12(17-10)6-11-8-16-14-5-3-2-4-13(11)14/h2-5,7-9,16H,6H2,1H3 |
| InChIKey | TXUIOGQWBZRYCG-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Serinicoccus (ncbitaxon:265976) | - | PubMed (23271423) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-((6-methylpyrazin-2-yl)methyl)-1H-indole (CHEBI:226184) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 3-[(6-methylpyrazin-2-yl)methyl]-1H-indole |
| Manual Xrefs | Databases |
|---|---|
| 29214851 | ChemSpider |