[1-(6-chloro-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine structure
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Common Name | [1-(6-chloro-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 2229112-17-6 | 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-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine |
|---|
| Molecular Formula | C13H13ClF2N2 |
|---|---|
| Molecular Weight | 270.70 |
| InChIKey | QGZLDDFFDANKFH-UHFFFAOYSA-N |
| SMILES | NCC1(c2c[nH]c3cc(Cl)ccc23)CC(F)(F)C1 |