EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8N2O |
| Net Charge | 0 |
| Average Mass | 172.187 |
| Monoisotopic Mass | 172.06366 |
| SMILES | N#CCc1cnc2cccc(O)c12 |
| InChI | InChI=1S/C10H8N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4H2 |
| InChIKey | RWBSUCOEZMIDSA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxy-1H-indole-3-acetonitrile (CHEBI:173467) is a hydroxyindoles (CHEBI:84729) |
| IUPAC Name |
|---|
| 2-(4-hydroxy-1H-indol-3-yl)acetonitrile |
| Manual Xrefs | Databases |
|---|---|
| 9438778 | ChemSpider |
| HMDB0038462 | HMDB |