EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21ClFNO2 |
| Net Charge | 0 |
| Average Mass | 373.855 |
| Monoisotopic Mass | 373.12448 |
| SMILES | Cc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(F)cc12 |
| InChI | InChI=1S/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26) |
| InChIKey | JLPYLHLUHJOPNL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid (CHEBI:93563) is a methylindole (CHEBI:38460) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4003 | LINCS |