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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2O2.ClH
Molecular Weight 284.782
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MAUPDHMFNIUWSK-RFVHGSKJSA-N
InChI=1S/C14H20N2O2.ClH/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;1H/t11-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C14H20N2O2
Molecular Weight 248.3208
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:20:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:20:55 GMT 2025
Record UNII
6K44VR3GWZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, HYDROCHLORIDE (1:?), (R)-
Preferred Name English
Pindolol hydrochloride, (R)-
Common Name English
Code System Code Type Description
FDA UNII
6K44VR3GWZ
Created by admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
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