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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17NO2
Molecular Weight 231.2903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propan-2-yl 3-(1H-indol-3-yl)propanoate

SMILES

CC(C)OC(=O)CCC1=CNC2=C1C=CC=C2

InChI

InChIKey=ALEBZUNFHDQURI-UHFFFAOYSA-N
InChI=1S/C14H17NO2/c1-10(2)17-14(16)8-7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,7-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Propan-2-yl 3-(1H-indol-3-yl)propanoate
Systematic Name English
1-Methylethyl 1H-indole-3-propanoate
Preferred Name English
1H-Indole-3-propanoic acid, 1-methylethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50916985
Created by admin on Wed Apr 02 19:46:34 GMT 2025 , Edited by admin on Wed Apr 02 19:46:34 GMT 2025
PRIMARY
FDA UNII
7YZ6C8FK3W
Created by admin on Wed Apr 02 19:46:34 GMT 2025 , Edited by admin on Wed Apr 02 19:46:34 GMT 2025
PRIMARY
CAS
93941-02-7
Created by admin on Wed Apr 02 19:46:34 GMT 2025 , Edited by admin on Wed Apr 02 19:46:34 GMT 2025
PRIMARY
PUBCHEM
96719
Created by admin on Wed Apr 02 19:46:34 GMT 2025 , Edited by admin on Wed Apr 02 19:46:34 GMT 2025
PRIMARY
NIH
NCATS
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