EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO2 |
| Net Charge | 0 |
| Average Mass | 175.187 |
| Monoisotopic Mass | 175.06333 |
| SMILES | O=C(CO)c1cnc2ccccc12 |
| InChI | InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 |
| InChIKey | IBLZDDPFMAFWKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hydroxymethyl indol-3-yl ketone (CHEBI:173472) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 2-hydroxy-1-(1H-indol-3-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 173681 | ChemSpider |
| HMDB0038628 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2400-51-3 | ChemIDplus |