EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O |
| Net Charge | 0 |
| Average Mass | 242.322 |
| Monoisotopic Mass | 242.14191 |
| SMILES | CC(C)=CCc1ccc2c(C/C=N/O)cnc2c1 |
| InChI | InChI=1S/C15H18N2O/c1-11(2)3-4-12-5-6-14-13(7-8-17-18)10-16-15(14)9-12/h3,5-6,8-10,16,18H,4,7H2,1-2H3/b17-8+ |
| InChIKey | DBTCDTYONKJKNS-CAOOACKPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (12828477) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-disubstituted indole 2 (CHEBI:204695) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (NE)-N-[2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethylidene]hydroxylamine |
| Manual Xrefs | Databases |
|---|---|
| 8281321 | ChemSpider |