2-(5-Fluoro-1H-Indol-3-Yl)Ethanamine

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Properties Simple | Detailed

Formula C10H11FN2
IUPAC Name 2-(5-fluoroindol-1-ium-3-yl)ethanamine
Molecular Mass 178.206 g·mol−1
Heat of Formation -40.8 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 215.23 Å 3
Surface Area 209.76 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 2.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-ethanamine, 5-fluoro-
  • 2-(5-fluoro-1h-indol-3-yl)ethylamine
  • 5-fluorotryptamine
  • chemdiv2_003993
  • oprea1_696214
  • zero/003235
InChIKey ZKIORVIXEWIOGB-UHFFFAOYSA-N
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Elements H C N F