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| Name | 2-(7-Methyl-1H-Indol-3-Yl)-2-Oxoacetyl Chloride |
|---|---|
| Synonyms | 2-(7-Methyl-1H-Indol-3-Yl)-2-Oxoacetyl Chloride; 1H-Indole-3-Acetyl Chloride, 7-Methyl-Α-Oxo- |
| Molecular Structure |  |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| CAS Registry Number | 59022-69-4 |
| SMILES | Cc1cccc2c1[nH]cc2C(=O)C(=O)Cl |
| InChI | 1S/C11H8ClNO2/c1-6-3-2-4-7-8(5-13-9(6)7)10(14)11(12)15/h2-5,13H,1H3 |
| Market Analysis Reports |
| List of Reports Available for 2-(7-Methyl-1H-Indol-3-Yl)-2-Oxoacetyl Chloride |