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CAS 885521-06-2

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6-Fluoro-4-methyl-1H-indole

Description:
6-Fluoro-4-methyl-1H-indole is a chemical compound characterized by its indole structure, which consists of a fused benzene and pyrrole ring. The presence of a fluorine atom at the 6-position and a methyl 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 organic solvents, depending on the specific conditions. It is often used in medicinal chemistry and research due to its potential biological activity, particularly in the development of pharmaceuticals. The fluorine substituent can enhance the compound's metabolic stability and lipophilicity, making it an interesting candidate for drug design. Additionally, 6-Fluoro-4-methyl-1H-indole may participate in various chemical reactions, including electrophilic substitutions and coupling reactions, which are valuable in synthetic organic chemistry. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.
Formula:C9H8FN
InChI:InChI=1S/C9H8FN/c1-6-4-7(10)5-9-8(6)2-3-11-9/h2-5,11H,1H3
InChI key:InChIKey=FBQSMVHWHHQNAA-UHFFFAOYSA-N
SMILES:CC1=C2C(=CC(F)=C1)NC=C2
Synonyms:
  • 1H-Indole, 6-fluoro-4-methyl-
  • 4-Methyl-6-fluoroindole
  • 6-Fluoro-4-methyl-1H-indole
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