6-Fluoro-1H-indol-4-ol is a chemical compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. The presence of a fluorine atom at the 6-position and a hydroxyl group at the 4-position contributes to its unique properties. This compound is typically a solid at room temperature and may exhibit moderate solubility in polar solvents due to the hydroxyl group, which can engage in hydrogen bonding. It is of interest in medicinal chemistry and research due to its potential biological activity, particularly in the development of pharmaceuticals. The fluorine substitution can enhance lipophilicity and metabolic stability, making it a valuable moiety in drug design. Additionally, the compound may exhibit fluorescence properties, which can be useful in various analytical applications. As with many indole derivatives, it may also participate in various chemical reactions, including electrophilic substitutions and coupling reactions, making it versatile for synthetic applications. Safety and handling precautions should be observed, as with all chemical substances.

6-Fluoro-1H-indol-4-ol

885521-04-0: 1H-Indol-4-ol, 6-fluoro-, 6-Fluoro-1H-indol-4-ol

CAS 885521-04-0: 6-Fluoro-1H-indol-4-ol

6-Fluoro-1H-indol-4-ol

Ref: IN-DA008BSP

6-Fluoro-1H-indol-4-ol

Ref: 3D-KKB52104

6-Fluoro-1H-indol-4-ol

Ref: 10-F724133

6-Fluoro-4-hydroxy Indole

Ref: TR-F600235