EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO3 |
| Net Charge | 0 |
| Average Mass | 241.246 |
| Monoisotopic Mass | 241.07389 |
| SMILES | COc1ccc2c3c(nc2c1)C(=O)C=C(C)C3=O |
| InChI | InChI=1S/C14H11NO3/c1-7-5-11(16)13-12(14(7)17)9-4-3-8(18-2)6-10(9)15-13/h3-6,15H,1-2H3 |
| InChIKey | FBXPHUZRLGTRFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Koeniginequinone A (CHEBI:173738) is a carbazoles (CHEBI:48513) |
| IUPAC Name |
|---|
| 7-methoxy-3-methyl-9H-carbazole-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0032085 | HMDB |
| 9439987 | ChemSpider |