Cas no 221665-93-6 (3-fluoro-5-methyl-1H-Indole)

3-fluoro-5-methyl-1H-Indole structure
3-fluoro-5-methyl-1H-Indole structure
Product Name:3-fluoro-5-methyl-1H-Indole
CAS No:221665-93-6
MF:C9H8FN
MW:149.164925575256
CID:244290
PubChem ID:15863397
Update Time:2025-04-19

3-fluoro-5-methyl-1H-Indole Chemical and Physical Properties

Names and Identifiers

    • 3-fluoro-5-methyl-1H-Indole
    • 1H-Indole,3-fluoro-5-methyl-(9CI)
    • 1H-Indole,3-fluoro-5-methyl-
    • SCHEMBL15450921
    • AKOS006309700
    • InChI=1/C9H8FN/c1-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11H,1H3
    • WEEPRQDKXDZHOC-UHFFFAOYSA-
    • 221665-93-6
    • Inchi: 1S/C9H8FN/c1-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11H,1H3
    • InChI Key: WEEPRQDKXDZHOC-UHFFFAOYSA-N
    • SMILES: FC1=CNC2C=CC(C)=CC=21

Computed Properties

  • Exact Mass: 149.06414
  • Monoisotopic Mass: 149.064077422g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 15.8?2

Experimental Properties

  • PSA: 15.79
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