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| Chemical manufacturer | ||||
| Name | 5-Bromo-1-Methyl-3H-Indol-2-One |
|---|---|
| Synonyms | 5-Bromo-1-Methyl-Indolin-2-One; 5-Bromo-1-Methyl-2-Indolinone; 5-Bromo-1-Methyl-Oxindole |
| Molecular Structure |  |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.07 |
| CAS Registry Number | 20870-90-0 |
| SMILES | C1=C(Br)C=CC2=C1CC(=O)N2C |
| InChI | 1S/C9H8BrNO/c1-11-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5H2,1H3 |
| InChIKey | WARSUKBSFLACOI-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-1-Methyl-3H-Indol-2-One |