EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO2 |
| Net Charge | 0 |
| Average Mass | 175.187 |
| Monoisotopic Mass | 175.06333 |
| SMILES | CC(=O)n1cc(O)c2ccccc21 |
| InChI | InChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-6,13H,1H3 |
| InChIKey | NNJXIAOPPYUVAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylindoxyl (CHEBI:15363) is a N-acylindole (CHEBI:75884) |
| N-acetylindoxyl (CHEBI:15363) is a acetamides (CHEBI:22160) |
| N-acetylindoxyl (CHEBI:15363) is a heteroaryl hydroxy compound (CHEBI:74818) |
| N-acetylindoxyl (CHEBI:15363) is a hydroxyindoles (CHEBI:84729) |
| IUPAC Name |
|---|
| 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one |
| Synonyms | Source |
|---|---|
| 1-acetyl-1H-indol-3-ol | ChEBI |
| Acetylindoxyl | KEGG COMPOUND |
| N-acetylindoxyl | ChEBI |
| N-Acetylindoxyl | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetylindoxyl | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 388767 | ChemSpider |
| C02298 | KEGG COMPOUND |
| N-ACETYLINDOXYL | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| CAS:33025-60-4 | ChemIDplus |
| Citations |
|---|