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CHEBI:194976 - N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
| Formula | C11H11NO2 |
| Net Charge | 0 |
| Average Mass | 189.214 |
| Monoisotopic Mass | 189.07898 |
| SMILES | CC(=O)Nc1ccc2c(c1)CCC2=O |
| InChI | InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13) |
| InChIKey | GHUPGGYDRVSZSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide (CHEBI:194976) is a indanones (CHEBI:24789) |
| IUPAC Name |
|---|
| N-(1-oxo-2,3-dihydroinden-5-yl)acetamide |