2-Fluoro-4-(1H-indol-1-yl)benzenamine structure
|
Common Name | 2-Fluoro-4-(1H-indol-1-yl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 774218-78-9 | Molecular Weight | 226.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Fluoro-4-(1H-indol-1-yl)benzenamine |
|---|
| Molecular Formula | C14H11FN2 |
|---|---|
| Molecular Weight | 226.25 |
| InChIKey | UFLRJYGPAMOWDB-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-n2ccc3ccccc32)cc1F |