Cas no 82690-53-7 (2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine)

2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine structure
82690-53-7 structure
Product Name:2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine
CAS No:82690-53-7
MF:C11H13FN2
MW:192.232725858688
CID:2150892
PubChem ID:11819901
Update Time:2025-04-21

2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine Chemical and Physical Properties

Names and Identifiers

    • 2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine
    • BDBM50332574
    • AERGOPGHMOKOEI-UHFFFAOYSA-N
    • 82690-53-7
    • [2-(5-fluoro-1h-indol-3-yl)ethyl]methylamine
    • SCHEMBL2404396
    • CHEMBL1630725
    • DB-329381
    • Inchi: 1S/C11H13FN2/c1-13-5-4-8-7-14-11-3-2-9(12)6-10(8)11/h2-3,6-7,13-14H,4-5H2,1H3
    • InChI Key: AERGOPGHMOKOEI-UHFFFAOYSA-N
    • SMILES: FC1C=CC2=C(C=1)C(=CN2)CCNC

Computed Properties

  • Exact Mass: 192.10627659Da
  • Monoisotopic Mass: 192.10627659Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 186
  • 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: 1.2
  • Topological Polar Surface Area: 27.8?2
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