5-MeO-DMT
Molecular structure via molpic
Molecular formula	C13H18N2O
Molecular mass	218.29 g/mol
Predicted LogP	1.5
Solubility	>32.7 [ug/mL] (The mean of the results at pH 7.4)

Identifiers []
IUPAC name	2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)OC
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
InChIKey	ZSTKHSQDNIGFLM-UHFFFAOYSA-N

5-Methoxy-N,N-dimethyltryptamine

5-Methoxy-N,N-dimethyltryptamine (also known as N,N-Dimethyl-5-methoxytryptamine, Methoxybufotenin, O-Methylbufotenine, 5-MeO-DMT, MeODMT, 5-Methoxydimethyltryptamine, Methylbufotenine, Bufotenine, O-methyl-, 3-(2-Dimethylaminoethyl)-5-methoxyindole or 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine) is a substance of the tryptamine class.

See also

• Tryptamine
• Substituted tryptamines
• Bluedark

External links

• 5-Methoxy-N,N-dimethyltryptamine (Wikipedia)
• 5-Methoxy-N,N-dimethyltryptamine (Wikidata)
• 5-Methoxy-N,N-dimethyltryptamine (DrugBank)
• 5-Methoxy-N,N-dimethyltryptamine (PubChem)
• 5-Methoxy-N,N-dimethyltryptamine (ChemSpider)
• 5-Methoxy-N,N-dimethyltryptamine (ChEMBL)
• 5-Methoxy-N,N-dimethyltryptamine (ChEBI)
• 5-Methoxy-N,N-dimethyltryptamine (Common Chemistry)
• 5-Methoxy-N,N-dimethyltryptamine (HMDB)
• 5-Methoxy-N,N-dimethyltryptamine (KEGG)
• 5-Methoxy-N,N-dimethyltryptamine (UNII)
• 5-Methoxy-N,N-dimethyltryptamine (EPA DSSTox)