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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO2
Molecular Weight 209.629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHY 3-CHLORO-1H-INDOLE-2-CARBOXYLATE

SMILES

COC(=O)C1=C(Cl)C2=CC=CC=C2N1

InChI

InChIKey=XRPAKOBVNUUWFE-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2/c1-14-10(13)9-8(11)6-4-2-3-5-7(6)12-9/h2-5,12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8ClNO2
Molecular Weight 209.629
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 Wed Apr 02 05:42:25 GMT 2025
Edited
by admin
on Wed Apr 02 05:42:25 GMT 2025
Record UNII
LV7T8MM3BA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHY 3-CHLORO-1H-INDOLE-2-CARBOXYLATE
Systematic Name English
1H-Indole-2-carboxylic acid, 3-chloro-, methyl ester
Preferred Name English
3-Chloro-1H-indole-2-carboxylic acid methyl ester
Common Name English
Code System Code Type Description
FDA UNII
LV7T8MM3BA
Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025
PRIMARY
PUBCHEM
1481914
Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID90363237
Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025
PRIMARY
CAS
220664-32-4
Created by admin on Wed Apr 02 05:42:25 GMT 2025 , Edited by admin on Wed Apr 02 05:42:25 GMT 2025
PRIMARY