4-HO-McPeT

4-HO-McPeT
Identifiers
	IUPAC name 3-[2-[cyclopentyl(methyl)amino]ethyl]-1H-indol-4-ol;
CAS Number	77872-48-1 ;
PubChem CID	21786595;
ChemSpider	10513085 ;
UNII	3R9FYL6TXX;
CompTox Dashboard (EPA)	DTXSID801337076 ;
Chemical and physical data
Formula	C16H22N2O
Molar mass	258.365 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(CCC1=CNC2=C1C(=CC=C2)O)C3CCCC3;
	InChI InChI=1S/C16H22N2O/c1-18(13-5-2-3-6-13)10-9-12-11-17-14-7-4-8-15(19)16(12)14/h4,7-8,11,13,17,19H,2-3,5-6,9-10H2,1H3; Key:QTXSMWNGMGYWTA-UHFFFAOYSA-N;

4-HO-McPeT (4-hydroxy-N-methyl-N-cyclopentyltryptamine) is a tryptamine derivative which has serotonergic effects.^[1]

References

^ Repke DB, Ferguson WJ, Bates DK (January 1981). "Psilocin analogs II. Synthesis of 3-[2-(dialkylamino) ethyl]-, 3-[2-(N-methyl-N-alkylamino) ethyl]-, and 3-[2-(cycloalkylamino) ethyl] indol-4-ols". Journal of Heterocyclic Chemistry. 18 (1): 175–9. doi:10.1002/jhet.5570180131.

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Identifiers


IUPAC name 3-[2-[cyclopentyl(methyl)amino]ethyl]-1H-indol-4-ol
CAS Number	77872-48-1^Y
PubChem CID	21786595
ChemSpider	10513085^Y
UNII	3R9FYL6TXX
CompTox Dashboard (EPA)	DTXSID801337076
Chemical and physical data
Formula	C₁₆H₂₂N₂O
Molar mass	258.365 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(CCC1=CNC2=C1C(=CC=C2)O)C3CCCC3
InChI InChI=1S/C16H22N2O/c1-18(13-5-2-3-6-13)10-9-12-11-17-14-7-4-8-15(19)16(12)14/h4,7-8,11,13,17,19H,2-3,5-6,9-10H2,1H3 Key:QTXSMWNGMGYWTA-UHFFFAOYSA-N