5-Methoxytryptamine

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Properties Simple | Detailed

Formula C11H14N2O
IUPAC Name 2-(5-methoxyindol-1-ium-3-yl)ethanamine
Molecular Mass 190.242 g·mol−1
Heat of Formation -6.0 ± 16.7 kJ·mol−1
Dipole Moment 1.09 ± 1.08 D
Volume 240.82 Å 3
Surface Area 231.76 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-ethanamine, 5-methoxy-
  • 1h-indole-3-ethanamine, 5-methoxy- (9ci)
  • 2-(5-methoxy-1h-indol-3-yl)ethanamine
  • 2-(5-methoxy-1h-indol-3-yl)ethylamine
  • 2-(5-methoxyindol-3-yl)ethylamine
  • 3-(2-aminoethyl)-5-methoxyindole
  • 5-meot
  • 5-mot
  • 5mot
  • biomol-nt_000156
  • bpbio1_000530
  • cbmicro_004933
  • indole, 3-(2-aminoethyl)-5-methoxy-
  • meksamin
  • meksamin (free base)
  • methoxytryptamine
  • mexamine
  • mexamine base
  • o-methylserotonin
  • oprea1_086738
  • zero/005525
CAS Number(s)
  • 608-07-1
InChIKey JTEJPPKMYBDEMY-UHFFFAOYSA-N
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