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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O2
Molecular Weight 248.3208
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pindolol, (R)-

SMILES

CC(C)NC[C@@H](O)COC1=C2C=CNC2=CC=C1

InChI

InChIKey=JZQKKSLKJUAGIC-LLVKDONJSA-N
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Pindolol, (R)-
Common Name English
(+)-PINDOLOL
Preferred Name English
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-
Systematic Name English
D-PINDOLOL
Common Name English
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (R)-
Systematic Name English
(R)-(+)-PINDOLOL
Common Name English
(R)-PINDOLOL
Common Name English
(2R)-1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
P52QEW4X74
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID40218506
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
PRIMARY
CAS
68374-35-6
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
PRIMARY
CHEBI
48280
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
PRIMARY
PUBCHEM
155030
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
PRIMARY