Cyanopindolol

Cyanopindolol
Clinical data


ATC code	none
Identifiers
IUPAC name (RS)-4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
CAS Number	69906-85-0^Y
PubChem CID	155346
IUPHAR/BPS	132
ChemSpider	136847^N
ChEMBL	CHEMBL378501^N
Chemical and physical data
Formula	C₁₆H₂₁N₃O₂
Molar mass	287.36 g/mol
3D model (Jmol)	Interactive image
Chirality	Racemic mixture
SMILES N#CC1=CC2=C(OCC(CNC(C)(C)C)O)C=CC=C2N1
InChI InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-7,12,18-20H,9-10H2,1-3H3^N Key:QXIUMMLTJVHILT-UHFFFAOYSA-N^N
^NY (what is this?)

Cyanopindolol is a drug related to pindolol which acts as both a β₁ adrenoceptor antagonist and a 5-HT_1A receptor antagonist. Its radiolabelled derivative iodocyanopindolol has been widely used in mapping the distribution of beta adrenoreceptors in the body.