Cas no 887685-54-3 (2-(6-Fluoro-1H-indol-1-yl)acetic acid)

2-(6-Fluoro-1H-indol-1-yl)acetic acid structure
887685-54-3 structure
Product Name:2-(6-Fluoro-1H-indol-1-yl)acetic acid
CAS No:887685-54-3
MF:C10H8FNO2
MW:193.174426078796
MDL:MFCD07401756
CID:1028337
PubChem ID:6498201
Update Time:2025-04-20

2-(6-Fluoro-1H-indol-1-yl)acetic acid Chemical and Physical Properties

Names and Identifiers

    • 2-(6-Fluoro-1H-indol-1-yl)acetic acid
    • (6-Fluoro-1H-indol-1-yl)acetic acid
    • (6-FLUORO-INDOL-1-YL)-ACETIC ACID
    • 2-(6-Fluoro-1H-indol-1-yl)aceticacid
    • EN300-186505
    • 2-(6-fluoroindol-1-yl)acetic acid
    • QXO
    • 6-Fluoro-indole-1-acetic acid
    • G10662
    • 2-(6-fluoranylindol-1-yl)ethanoic acid
    • (6-fluoroindol-1-yl)acetic acid
    • VS-02493
    • SCHEMBL16156155
    • MFCD07401756
    • 887685-54-3
    • CS-0237694
    • DTXSID60424662
    • J-501676
    • AKOS000743897
    • BBL010428
    • STK716499
    • (6-Fluoro-indol-1-yl)-aceticacid
    • DB-344797
    • 1H-indole-1-acetic acid, 6-fluoro-
    • ALBB-015504
    • MDL: MFCD07401756
    • Inchi: 1S/C10H8FNO2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-5H,6H2,(H,13,14)
    • InChI Key: UVPVRQIYZWPBEJ-UHFFFAOYSA-N
    • SMILES: FC1C=CC2C=CN(CC(=O)O)C=2C=1

Computed Properties

  • Exact Mass: 193.05390666g/mol
  • Monoisotopic Mass: 193.05390666g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 234
  • 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: 1.8
  • Topological Polar Surface Area: 42.2?2

2-(6-Fluoro-1H-indol-1-yl)acetic acid Pricemore >>

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Apollo Scientific
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