DOB-FLY

DOB-FLY
Clinical data
Other names	3C-B-FLY; B-FLY
Identifiers
	IUPAC name 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine;
CAS Number	219986-75-1 ;
PubChem CID	10017554;
ChemSpider	8193127;
UNII	7FBG8DMS2E;
ChEMBL	ChEMBL101008;
CompTox Dashboard (EPA)	DTXSID80434288 ;
Chemical and physical data
Formula	C13H16BrNO2
Molar mass	298.180 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(CC1=C2CCOC2=C(C3=C1OCC3)Br)N;
	InChI InChI=1S/C13H16BrNO2/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h7H,2-6,15H2,1H3; Key:FKRREVSELFOLDT-UHFFFAOYSA-N;

DOB-FLY, also known as 3C-B-FLY, is a recreational designer drug with psychedelic effects of the phenethylamine, DOx, and FLY families. It can be regarded as the alpha-methyl derivative of 2C-B-FLY or the partially saturated counterpart of bromo-dragonfly. Unlike bromo-dragonfly, DOB-FLY is only slightly more potent than DOB itself, with an active dose in humans of around 1 mg.