EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO |
| Net Charge | 0 |
| Average Mass | 159.188 |
| Monoisotopic Mass | 159.06841 |
| SMILES | CC(=O)n1ccc2ccccc21 |
| InChI | InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3 |
| InChIKey | UUCUQJHYUPXDHN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetylindole (CHEBI:177032) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 1-indol-1-ylethanone |