1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-

• Formula: C₁₃H₁₈N₂O
• Molecular weight: 218.2948
• IUPAC Standard InChI: InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZSTKHSQDNIGFLM-UHFFFAOYSA-N Copy
• CAS Registry Number: 1019-45-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Bufotenine, O-methyl-; CT 4334; 3-(2-Dimethylaminoethyl)-5-methoxyindole; N,N-Dimethyl-5-methoxytryptamine; Indole, 3-[2-(dimethylamino)ethyl]-5-methoxy-; Methoxybufotenin; 5-Methoxydimethyltryptamine; 5-Methoxy-N,N-dimethyltryptamine; Methylbufotenine; O-Methylbufotenine; Indole, 3-(2-(N,N-dimethylamino)ethyl)-5-methoxy-; MeODMT; 3-(2-(N,N-Dimethylamino)ethyl)-5-methoxyindole; NSC 88624; 5-methoxy-N-Dimethyltryptamine; 5-methoxy-N,N-dimethyl-1H-indole-3-ethylamine
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  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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