Bufotenin

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Properties Simple | Detailed

Formula C12H16N2O
IUPAC Name 3-[2-(dimethylamino)ethyl]indol-1-ium-5-ol
Molecular Mass 204.268 g·mol−1
Heat of Formation -38.1 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 264.21 Å 3
Surface Area 248.65 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • 1,5-benzoxazepin-4(5h)-one, 2,3-dihydro-8-methoxy-2,2,5,6-tetramethyl-
  • 1h-indol-5-ol, 3-(2-(dimethylamino)ethyl)-
  • 1h-indol-5-ol, 3-[2-(dimethylamino)ethyl]-
  • 3-(.beta.-dimethylaminoethyl)-5-hydroxyindole
  • 3-(2-(dimethylamino)ethyl)-1h-indol-5-ol
  • 3-(2-dimethylaminoethyl)-1h-indol-5-ol
  • 3-(2-dimethylaminoethyl)-5-indolol
  • 3-(2-dimethylaminoethyl)indol-5-ol
  • 3-(beta-dimethylaminoethyl)-5-hydroxyindole
  • 3-[(.beta.-dimethylamino)ethyl]-5-hydroxyindole
  • 3-[(2-dimethylamino)ethyl]-5-indolol
  • 5-hydroxy-n,n-dimethyltryptamine
  • 8-methoxy-2,2,5,6-tetramethyl-2,3-dihydro-1,5-benzoxazepin-4(5h)-one
  • bufotenine
  • cinobufotenine
  • cohoba
  • dea no. 7433
  • dimethylserotonin
  • dm5-ht
  • indol-5-ol, 3-(2-(dimethylamino)ethyl)-
  • indol-5-ol, 3-[2-(dimethylamino)ethyl]-
  • mapine
  • mappin
  • mappine
  • n,n-dimethyl-5-hydroxytryptamine
  • n,n-dimethylserotonin
  • oprea1_475603
  • pdsp1_000007
  • pdsp2_000007
CAS Number(s)
  • 487-93-4
InChIKey VTTONGPRPXSUTJ-UHFFFAOYSA-N
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