EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO2 |
| Net Charge | 0 |
| Average Mass | 149.149 |
| Monoisotopic Mass | 149.04768 |
| SMILES | Oc1nc2ccccc2c1O |
| InChI | InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,9-11H |
| InChIKey | PGNRLPTYNKQQDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydroxyindole (CHEBI:17828) is a dihydroxyindole (CHEBI:23781) |
| IUPAC Name |
|---|
| 1H-indole-2,3-diol |
| Synonyms | Source |
|---|---|
| 2,3-Dihydroxyindole | KEGG COMPOUND |
| Dihydroxyindole | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2,3-dihydroxyindole | UniProt |