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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO2
Molecular Weight 223.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-CHLOROINDOLE-3-ACETATE

SMILES

COC(=O)CC1=CNC2=C1C(Cl)=CC=C2

InChI

InChIKey=SYPGJEURLIGNPE-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c1-15-10(14)5-7-6-13-9-4-2-3-8(12)11(7)9/h2-4,6,13H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 4-CHLOROINDOLE-3-ACETATE
Systematic Name English
4-CHLOROINDOLE-3-ACETIC ACID METHYL ESTER
Systematic Name English
INDOLE-3-ACETIC ACID, 4-CHLORO-, METHYL ESTER
Common Name English
4-CHLOROINDOLYL-3-ACETIC ACID METHYL ESTER
Common Name English
1H-INDOLE-3-ACETIC ACID, 4-CHLORO-, METHYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20172571
Created by admin on Fri Dec 15 17:46:07 GMT 2023 , Edited by admin on Fri Dec 15 17:46:07 GMT 2023
PRIMARY
PUBCHEM
161268
Created by admin on Fri Dec 15 17:46:07 GMT 2023 , Edited by admin on Fri Dec 15 17:46:07 GMT 2023
PRIMARY
CAS
19077-78-2
Created by admin on Fri Dec 15 17:46:07 GMT 2023 , Edited by admin on Fri Dec 15 17:46:07 GMT 2023
PRIMARY
FDA UNII
J94KP69SZB
Created by admin on Fri Dec 15 17:46:07 GMT 2023 , Edited by admin on Fri Dec 15 17:46:07 GMT 2023
PRIMARY
MESH
C028267
Created by admin on Fri Dec 15 17:46:07 GMT 2023 , Edited by admin on Fri Dec 15 17:46:07 GMT 2023
PRIMARY
NIH
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