[1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2-difluorocyclopropyl]methanamine structure
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Common Name | [1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2-difluorocyclopropyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 2228947-09-7 | Molecular Weight | 270.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13ClF2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2-difluorocyclopropyl]methanamine |
|---|
| Molecular Formula | C13H13ClF2N2 |
|---|---|
| Molecular Weight | 270.70 |
| InChIKey | QLBZKOFWINPCJJ-UHFFFAOYSA-N |
| SMILES | Cn1cc(C2(CN)CC2(F)F)c2ccc(Cl)cc21 |