1H-Indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-, (2R)- (9CI) structure
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Common Name | 1H-Indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-, (2R)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 517866-45-4 | Molecular Weight | 209.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(chloroacetyl)-2-methylindoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12ClNO |
|---|---|
| Molecular Weight | 209.67200 |
| Exact Mass | 209.06100 |
| PSA | 20.31000 |
| LogP | 2.26800 |
| InChIKey | FVXKYKPCJPPTCB-MRVPVSSYSA-N |
| SMILES | CC1Cc2ccccc2N1C(=O)CCl |
| 2-Chloro-1-((R)-2-methyl-2,3-dihydro-indol-1-yl)-ethanone |