EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15NOS |
| Net Charge | 0 |
| Average Mass | 269.369 |
| Monoisotopic Mass | 269.08744 |
| SMILES | O=C(CSc1ccccc1)N1CCc2ccccc21 |
| InChI | InChI=1S/C16H15NOS/c18-16(12-19-14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)17/h1-9H,10-12H2 |
| InChIKey | ZJXSCVDERLYXLA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dihydroindol-1-yl)-2-(phenylthio)ethanone (CHEBI:108242) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19619 | LINCS |