Desformylflustrabromine

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Properties Simple | Detailed

Formula C16H21BrN2
IUPAC Name 2-[6-bromo-2-(1,1-dimethylallyl)-1h-indol-3-yl]-n-methyl-ethanamine
Molecular Mass 321.255 g·mol−1
Heat of Formation 153.9 ± 16.7 kJ·mol−1
Dipole Moment 5.25 ± 1.08 D
Volume 358.85 Å 3
Surface Area 312.19 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propenyl)-n-methyl-
  • 2-[6-bromo-2-(1,1-dimethylprop-2-en-1-yl)-1h-indol-3-yl]-n-methylethanamine
  • 2-[6-bromo-2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-n-methyl-ethanamine
  • 2-[6-bromo-2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]-n-methylethanamine
  • 2-[6-bromo-2-(1,1-dimethylprop-2-enyl)-1h-indol-3-yl]ethyl-methyl-amine
  • 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-n-methyl-ethanamine
  • 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-n-methylethanamine
  • deformylflustrabromine
  • n-(2-[6-bromo-2(1,1-dimethyl-2-propenyl)-1h-indol-3-yl]ethyl)-n-methylamine
  • {2-[6-bromo-2-(1,1-dimethyl-allyl)-1h-indol-3-yl]-ethyl}-methyl-amine
InChIKey GQHSCJUTJKLZPX-UHFFFAOYSA-N
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Elements H C Br N