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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClNO4
Molecular Weight 295.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-CHLOROETHOXYCARBONYLMETHYL)-1-METHYL-INDOLE-3-CARBOXYLIC ACID

SMILES

CN1C(CC(=O)OCCCl)=C(C(O)=O)C2=C1C=CC=C2

InChI

InChIKey=ORFLDOJIHBGTDF-UHFFFAOYSA-N
InChI=1S/C14H14ClNO4/c1-16-10-5-3-2-4-9(10)13(14(18)19)11(16)8-12(17)20-7-6-15/h2-5H,6-8H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H14ClNO4
Molecular Weight 295.718
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:08 GMT 2025
Record UNII
N3NWS9M7TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-CHLOROETHOXYCARBONYLMETHYL)-1-METHYL-INDOLE-3-CARBOXYLIC ACID
Systematic Name English
2-(2-(2-CHLOROETHOXY)-2-OXOETHYL)-1-METHYLINDOLE-3-CARBOXYLICACID
Preferred Name English
2-(2-CHLOROETHOXYCARBONYLMETHYL)-1-METHYLINDOLE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
148348
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
CAS
131119-01-2
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID70156902
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
FDA UNII
N3NWS9M7TW
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY