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| Name | 1-(5-Bromo-1H-Indol-3-Yl)-Ethanone |
|---|---|
| Synonyms | 1-(5-BROMO-1H-INDOL-3-YL)ETHANONE; 3-Acetyl-5-Bromoindole |
| Molecular Structure |  |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| CAS Registry Number | 19620-90-7 |
| SMILES | Brc1ccc2c(c1)c(c[nH]2)C(=O)C |
| InChI | 1S/C10H8BrNO/c1-6(13)9-5-12-10-3-2-7(11)4-8(9)10/h2-5,12H,1H3 |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Bromo-1H-Indol-3-Yl)-Ethanone |