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Details

Stereochemistry RACEMIC
Molecular Formula C20H33N3O3
Molecular Weight 363.4943
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-ISOPROPYLAMINO-2-HYDROXYPROPYL) PINDOLOL

SMILES

CC(C)NCC(O)COC1=CC=CC2=C1C=CN2CC(O)CNC(C)C

InChI

InChIKey=FMWDTBSIDVGRKS-UHFFFAOYSA-N
InChI=1S/C20H33N3O3/c1-14(2)21-10-16(24)12-23-9-8-18-19(23)6-5-7-20(18)26-13-17(25)11-22-15(3)4/h5-9,14-17,21-22,24-25H,10-13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-ISOPROPYLAMINO-2-HYDROXYPROPYL) PINDOLOL
Common Name English
1H-INDOLE-1-ETHANOL, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-
Systematic Name English
PINDOLOL IMPURITY B [EP IMPURITY]
Common Name English
4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-1H-INDOLE-1-ETHANOL
Systematic Name English
1-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-1H-INDOL-1-YL)-3-((1-METHYLETHYL)AMINO)PROPAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
551785
Created by admin on Sat Dec 16 18:55:53 GMT 2023 , Edited by admin on Sat Dec 16 18:55:53 GMT 2023
PRIMARY
CAS
130115-63-8
Created by admin on Sat Dec 16 18:55:53 GMT 2023 , Edited by admin on Sat Dec 16 18:55:53 GMT 2023
PRIMARY
FDA UNII
ET4W7542D2
Created by admin on Sat Dec 16 18:55:53 GMT 2023 , Edited by admin on Sat Dec 16 18:55:53 GMT 2023
PRIMARY