EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11FN2OS |
| Net Charge | 0 |
| Average Mass | 238.287 |
| Monoisotopic Mass | 238.05761 |
| SMILES | [H]SC([H])([H])C([H])([H])N([H])C(=O)c1c([H])c2c([H])c(F)c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C11H11FN2OS/c12-8-1-2-9-7(5-8)6-10(14-9)11(15)13-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,13,15) |
| InChIKey | JFUIHGAGFMFNRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE (CHEBI:42612) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE | PDBeChem |
| 5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FXN | PDBeChem |