8-OH-PBZI

8-OH-PBZI
Clinical data
ATC code	none;
Identifiers
	IUPAC name (3aS,9bR)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;
CAS Number	251327-33-0 ;
PubChem CID	10353845;
ChemSpider	8529297 ;
UNII	B8GYQ9JV5F;
CompTox Dashboard (EPA)	DTXSID501028808 ;
Chemical and physical data
Formula	C15H21NO
Molar mass	231.339 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCN1CC[C@H]2[C@@H]1CCC3=C2C=C(C=C3)O;
	InChI InChI=1S/C15H21NO/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16/h3,5,10,13,15,17H,2,4,6-9H2,1H3/t13-,15+/m1/s1 ; Key:LJDRQPOQHHOXHM-HIFRSBDPSA-N ;
	(verify)

8-OH-PBZI is a drug used in scientific research which acts as a potent and selective agonist for the dopamine D₃ receptor.^[1]^[2]^[3]

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