EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO3 |
| Net Charge | 0 |
| Average Mass | 167.164 |
| Monoisotopic Mass | 167.05824 |
| SMILES | O=C1C[C@@H](O)[C@H](O)c2nccc21 |
| InChI | InChI=1S/C8H9NO3/c10-5-3-6(11)8(12)7-4(5)1-2-9-7/h1-2,6,8-9,11-12H,3H2/t6-,8+/m1/s1 |
| InChIKey | URIXODKPDPJHOG-SVRRBLITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-dihydroxy-4,5,6,7-tetrahydroindole-4-one (CHEBI:199289) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (6R,7R)-6,7-dihydroxy-1,5,6,7-tetrahydroindol-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78436484 | ChemSpider |