EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO2 |
| Net Charge | 0 |
| Average Mass | 149.149 |
| Monoisotopic Mass | 149.04768 |
| SMILES | O=C1C=C2CCN=C2C=C1O |
| InChI | InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,11H,1-2H2 |
| InChIKey | KAZWRYIEJRERSG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dopaminechrome (enol form) (CHEBI:188999) is a enol (CHEBI:33823) |
| dopaminechrome (enol form) (CHEBI:188999) is a hydroxyindoles (CHEBI:84729) |
| dopaminechrome (enol form) (CHEBI:188999) is a indolones (CHEBI:24829) |
| dopaminechrome (enol form) (CHEBI:188999) is tautomer of dopaminechrome (keto form) (CHEBI:189002) |
| Incoming Relation(s) |
| dopaminechrome (keto form) (CHEBI:189002) is tautomer of dopaminechrome (enol form) (CHEBI:188999) |
| IUPAC Name |
|---|
| 6-hydroxy-2,3-dihydro-5H-indol-5-one |
| Synonyms | Source |
|---|---|
| aminochrome 1 | ChemIDplus |
| aminochrome | ChemIDplus |
| 2,3-dihydro-6-hydroxy-5H-indol-5-one | ChemIDplus |
| dopaminochrome | ChemIDplus |
| 6-hydroxy-3,5-dihydro-2H-indol-5-one | ChEBI |
| 6-hydroxy-2,3-dihydroindol-5-one | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:39984-17-3 | ChemIDplus |
| Citations |
|---|