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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

OCC(O)COC1=CC=CC2=C1C=CN2

InChI

InChIKey=FNZTVUHCYCHOFH-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c13-6-8(14)7-15-11-3-1-2-10-9(11)4-5-12-10/h1-5,8,12-14H,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(1H-INDOL-4-YLOXY)-1,2-PROPANEDIOL
Systematic Name English
PINDOLOL IMPURITY D [EP IMPURITY]
Common Name English
(2RS)-3-(1H-INDOL-4-YLOXY)PROPANE-1,2-DIOL
Common Name English
1,2-PROPANEDIOL, 3-(1H-INDOL-4-YLOXY)-
Systematic Name English
(±)-3-(4-INDOLYLOXY)-1,2-PROPANEDIOL
Common Name English
Code System Code Type Description
PUBCHEM
583972
Created by admin on Sat Dec 16 18:57:51 GMT 2023 , Edited by admin on Sat Dec 16 18:57:51 GMT 2023
PRIMARY
FDA UNII
M3YN53L5LT
Created by admin on Sat Dec 16 18:57:51 GMT 2023 , Edited by admin on Sat Dec 16 18:57:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60342716
Created by admin on Sat Dec 16 18:57:51 GMT 2023 , Edited by admin on Sat Dec 16 18:57:51 GMT 2023
PRIMARY
CAS
61212-32-6
Created by admin on Sat Dec 16 18:57:51 GMT 2023 , Edited by admin on Sat Dec 16 18:57:51 GMT 2023
PRIMARY
NIH
NCATS
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