U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

SHOW SMILES / InChI
Structure of PINDOLOL, (S)-

SMILES

CC(C)NC[C@H](O)COC1=CC=CC2=C1C=CN2

InChI

InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PINDOLOL, (S)-
Common Name English
PINDOLOL (S -ISOMER)
Common Name English
S-PINDOLOL
Common Name English
L-PINDOLOL
Common Name English
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (2S)-
Systematic Name English
(S)-(-)-PINDOLOL
Common Name English
Espindolol
Common Name English
(2S)-1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
Systematic Name English
(-)-PINDOLOL
Common Name English
2-PROPANOL, 1-(INDOL-4-YLOXY)-3-(ISOPROPYLAMINO)-, (-)-
Systematic Name English
2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
688095
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
CAS
26328-11-0
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
SMS_ID
300000025635
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
FDA UNII
E34B58KY5W
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID70873364
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
CHEBI
48281
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY