EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11F3N2O |
| Net Charge | 0 |
| Average Mass | 244.216 |
| Monoisotopic Mass | 244.08235 |
| SMILES | OCCCc1nc2ccc(C(F)(F)F)cc2n1 |
| InChI | InChI=1S/C11H11F3N2O/c12-11(13,14)7-3-4-8-9(6-7)16-10(15-8)2-1-5-17/h3-4,6,17H,1-2,5H2,(H,15,16) |
| InChIKey | FDRMNTVCDKSRNL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl]propan-1-ol (CHEBI:195105) is a benzimidazoles (CHEBI:22715) |
| IUPAC Name |
|---|
| 3-[6-(triluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol |