EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16F2N2O2 |
| Net Charge | 0 |
| Average Mass | 318.323 |
| Monoisotopic Mass | 318.11798 |
| SMILES | O=C(CNc1ccccc1OC(F)F)N1CCc2ccccc21 |
| InChI | InChI=1S/C17H16F2N2O2/c18-17(19)23-15-8-4-2-6-13(15)20-11-16(22)21-10-9-12-5-1-3-7-14(12)21/h1-8,17,20H,9-11H2 |
| InChIKey | ZGQACWAIBRDFCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone (CHEBI:115685) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27142 | LINCS |