EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9BrO3 |
| Net Charge | 0 |
| Average Mass | 317.138 |
| Monoisotopic Mass | 315.97351 |
| SMILES | [H]Oc1c([H])c([H])c(C2=C(Br)c3c([H])c([H])c(O[H])c([H])c3C2=O)c([H])c1[H] |
| InChI | InChI=1S/C15H9BrO3/c16-14-11-6-5-10(18)7-12(11)15(19)13(14)8-1-3-9(17)4-2-8/h1-7,17-18H |
| InChIKey | DHPCBFMFERFZLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE (CHEBI:47168) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1H-inden-1-one | PDBeChem |
| 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 789 | PDBeChem |