PINDOLOL, (R)-

UNII:	P52QEW4X74
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₄H₂₀N₂O₂
Preferred Substance Name:	PINDOLOL, (R)-
InChIKey:	JZQKKSLKJUAGIC-LLVKDONJSA-N
GSRS Full Record:	P52QEW4X74 i

68374-35-6
(+)-PINDOLOL
(2R)-1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
(R)-(+)-PINDOLOL
(R)-PINDOLOL
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (R)-
D-PINDOLOL
Pindolol, (R)-

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PINDOLOL, (R)-

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