Desformylflustrabromine information

Desformylflustrabromine
Clinical data
ATC code	none;
Identifiers
	IUPAC name 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;
CAS Number	474657-72-2 ;
PubChem CID	637026;
ChemSpider	552693 ;
CompTox Dashboard (EPA)	DTXSID601046502 ;
Chemical and physical data
Formula	C16H21BrN2
Molar mass	321.262 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C=CC(C)(C)c2[nH]c1cc(Br)ccc1c2CCNC;
	InChI InChI=1S/C16H21BrN2/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15/h5-7,10,18-19H,1,8-9H2,2-4H3 ; Key:GQHSCJUTJKLZPX-UHFFFAOYSA-N ;
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Desformylflustrabromine (dFBr) is a monomethyltryptamine derivative which was first isolated as a secondary metabolite of the marine bryozoan Flustra foliacea.^[1]

^ Peters L, Wright AD, Kehraus S, Gündisch D, Tilotta MC, König GM (October 2004). "Prenylated indole alkaloids from Flustra foliacea with subtype specific binding on NAChRs". Planta Medica. 70 (10): 883–886. doi:10.1055/s-2004-832610. PMID 15490312. S2CID 260253505.

[1] Peters L, Wright AD, Kehraus S, Gündisch D, Tilotta MC, König GM (October 2004). "Prenylated indole alkaloids from Flustra foliacea with subtype specific binding on NAChRs". Planta Medica. 70 (10): 883–886. doi:10.1055/s-2004-832610. PMID 15490312. S2CID 260253505.

Desformylflustrabromine information

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Desformylflustrabromine

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Clinical data

ATC code	none
Identifiers
IUPAC name 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine
CAS Number	474657-72-2^Y
PubChem CID	637026
ChemSpider	552693^N
CompTox Dashboard (EPA)	DTXSID601046502
Chemical and physical data
Formula	C₁₆H₂₁BrN₂
Molar mass	321.262 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C=CC(C)(C)c2[nH]c1cc(Br)ccc1c2CCNC
InChI InChI=1S/C16H21BrN2/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15/h5-7,10,18-19H,1,8-9H2,2-4H3^N Key:GQHSCJUTJKLZPX-UHFFFAOYSA-N^N
^NY (what is this?) (verify)