EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19NO2 |
| Net Charge | 0 |
| Average Mass | 293.366 |
| Monoisotopic Mass | 293.14158 |
| SMILES | O=C(COc1ccc2c(c1)CCC2)N1CCc2ccccc21 |
| InChI | InChI=1S/C19H19NO2/c21-19(20-11-10-15-4-1-2-7-18(15)20)13-22-17-9-8-14-5-3-6-16(14)12-17/h1-2,4,7-9,12H,3,5-6,10-11,13H2 |
| InChIKey | HZDUGBHIIHKUQT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone (CHEBI:112429) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23841 | LINCS |