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Details

Stereochemistry RACEMIC
Molecular Formula C11H12ClNO2
Molecular Weight 225.671
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-3-(1H-INDOL-4-YLOXY)-2-PROPANOL

SMILES

OC(CCl)COC1=CC=CC2=C1C=CN2

InChI

InChIKey=FDOWCWRAWYJULF-UHFFFAOYSA-N
InChI=1S/C11H12ClNO2/c12-6-8(14)7-15-11-3-1-2-10-9(11)4-5-13-10/h1-5,8,13-14H,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-CHLORO-3-(1H-INDOL-4-YLOXY)-2-PROPANOL
Systematic Name English
2-PROPANOL, 1-CHLORO-3-(1H-INDOL-4-YLOXY)-
Systematic Name English
(2RS)-1-CHLORO-3-(1H-INDOL-4-YLOXY)PROPAN-2-OL
Common Name English
PINDOLOL IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
10331255
Created by admin on Sat Dec 16 18:57:12 GMT 2023 , Edited by admin on Sat Dec 16 18:57:12 GMT 2023
PRIMARY
FDA UNII
6F425D7CYQ
Created by admin on Sat Dec 16 18:57:12 GMT 2023 , Edited by admin on Sat Dec 16 18:57:12 GMT 2023
PRIMARY
CAS
130115-66-1
Created by admin on Sat Dec 16 18:57:12 GMT 2023 , Edited by admin on Sat Dec 16 18:57:12 GMT 2023
PRIMARY
NIH
NCATS
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