5-Nitro-DMT

5-Nitro-DMT
Identifiers
	IUPAC name N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine;
CAS Number	69937-13-9;
PubChem CID	949965;
CompTox Dashboard (EPA)	DTXSID40359185 ;
Chemical and physical data
Formula	C12H15N3O2
Molar mass	233.271 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-];
	InChI InChI=1S/C12H15N3O2/c1-14(2)6-5-9-8-13-12-4-3-10(15(16)17)7-11(9)12/h3-4,7-8,13H,5-6H2,1-2H3; Key:WNAXXOOIDCPHIB-UHFFFAOYSA-N;

5-Nitro-DMT (5-nitro-N,N-dimethyltryptamine) is a substituted tryptamine derivative which acts as a serotonin receptor agonist,^[1] though its subtype selectivity has not been studied with modern techniques.

References

^ Shaw E, Woolley DW (April 1953). "The synthesis of nitro-and aminoindoles analogous to serotonin". Journal of the American Chemical Society. 75 (8): 1877–1881. doi:10.1021/ja01104a029.

This pharmacology-related article is a stub. You can help Wikipedia by expanding it.

[1] Shaw E, Woolley DW (April 1953). "The synthesis of nitro-and aminoindoles analogous to serotonin". Journal of the American Chemical Society. 75 (8): 1877–1881. doi:10.1021/ja01104a029.

[1]

Identifiers

IUPAC name N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)ethanamine
CAS Number	69937-13-9
PubChem CID	949965
CompTox Dashboard (EPA)	DTXSID40359185
Chemical and physical data
Formula	C₁₂H₁₅N₃O₂
Molar mass	233.271 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI InChI=1S/C12H15N3O2/c1-14(2)6-5-9-8-13-12-4-3-10(15(16)17)7-11(9)12/h3-4,7-8,13H,5-6H2,1-2H3 Key:WNAXXOOIDCPHIB-UHFFFAOYSA-N

5-Nitro-DMT

See also

References