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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO3
Molecular Weight 345.3912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol

SMILES

CC1=C(N(CC2=CC=C(O)C=C2)C3=CC=C(O)C=C13)C4=CC=C(O)C=C4

InChI

InChIKey=JPMOCTUKPAGCTC-UHFFFAOYSA-N
InChI=1S/C22H19NO3/c1-14-20-12-19(26)10-11-21(20)23(13-15-2-6-17(24)7-3-15)22(14)16-4-8-18(25)9-5-16/h2-12,24-26H,13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
Systematic Name English
1H-Indol-5-ol, 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-
Systematic Name English
Bazedoxifene Triol Impurity
Common Name English
2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-indol-5-ol
Systematic Name English
Des(1-azepanyl)ethyl Bazedoxifene
Common Name English
Bazedoxifene Impurity 3
Common Name English
Code System Code Type Description
CAS
104599-10-2
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
PUBCHEM
13735100
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
FDA UNII
L526CD7PK3
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
NIH
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