PINDOLOL

UNII:	BJ4HF6IU1D
Formula:	C₁₄H₂₀N₂O₂
Preferred Substance Name:	PINDOLOL
InChIKey:	JZQKKSLKJUAGIC-UHFFFAOYSA-N

13523-86-9
236-867-9
(+/-)-4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)INDOLE
(+/-)-LB-46
(+/-)-PINDOLOL
(RS)-PINDOLOL
1-((1-METHYLETHYL)AMINO)-3-(4-INDOLYLOXY)-2-PROPANOL
1-(INDOL-4-YLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-(1-METHYLETHYL)AMINO-
2-PROPANOL, 1-(INDOL-4-YLOXY)-3-(ISOPROPYLAMINO)-
4-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)INDOLE
4-(3-ISOPROPYLAMINO-2-HYDROXYPROPOXY)INDOLE
APO-PINDOL
BETAPINDOL
BLOCKLIN-L
CALVISKEN
CARVISKEN
DECRETEN
DL-4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)INDOLE
DL-LB-46
DL-PINDOLOL
DURAPINDOL
GLAUCO-VISKEN
LB-46
N-(2-HYDROXY-3-(1H-INDOL-4-YLOXY)PROPYL)-N-ISOPROPYLAMINE
NSC-757276
PECTOBLOC
PINBETOL
PINDOLOL [EP MONOGRAPH]
PINDOLOL [HSDB]
PINDOLOL [INN]
PINDOLOL [JAN]
PINDOLOL [MART.]
PINDOLOL [MI]
PINDOLOL [ORANGE BOOK]
PINDOLOL [USAN]
PINDOLOL [USP MONOGRAPH]
PINDOLOL [USP-RS]
PINDOLOL [VANDF]
PINDOLOL [WHO-DD]
PRINODOLOL
PYNASTIN
VISKAZIDE COMPONENT PINDOLOL
VISKEN

Note

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

Synonyms and Mappings

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