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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 1-((7-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPYL)-1H-INDOL-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)PROPAN-2-OL

SMILES

CC(C)NCC(O)COC1=CC=C(CC(O)CNC(C)C)C2=C1C=CN2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((7-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPYL)-1H-INDOL-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)PROPAN-2-OL
Systematic Name English
PINDOLOL IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
PYC2QUV3M5
Created by admin on Sat Dec 16 18:31:29 GMT 2023 , Edited by admin on Sat Dec 16 18:31:29 GMT 2023
PRIMARY
PUBCHEM
165412095
Created by admin on Sat Dec 16 18:31:29 GMT 2023 , Edited by admin on Sat Dec 16 18:31:29 GMT 2023
PRIMARY
NIH
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