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CHEBI:109545 - N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
| Formula | C13H15ClN2O2 |
| Net Charge | 0 |
| Average Mass | 266.728 |
| Monoisotopic Mass | 266.08221 |
| SMILES | COc1cc2c(CCNC(C)=O)cnc2cc1Cl |
| InChI | InChI=1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17) |
| InChIKey | LUINDDOUWHRIPW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide (CHEBI:109545) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20954 | LINCS |