EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15NO2 |
| Net Charge | 0 |
| Average Mass | 277.323 |
| Monoisotopic Mass | 277.11028 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C(=O)C(=O)C([H])([H])c2c([H])n([H])c3c([H])c([H])c([H])c([H])c23)c([H])c1[H] |
| InChI | InChI=1S/C18H15NO2/c20-17(10-13-6-2-1-3-7-13)18(21)11-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2 |
| InChIKey | AWNMAACWZSNOOV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| KURASOIN B (CHEBI:43523) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(1H-indol-3-yl)-4-phenylbutane-2,3-dione | PDBeChem |
| KURASOIN B | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KRB | PDBeChem |