2-Hydroxyethyl 1-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxylate

OCCOC(=O)C1=NN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3

InChIKey=VBOWGMJJERUXBC-UHFFFAOYSA-N

InChI=1S/C17H15ClN2O3/c18-13-7-5-12(6-8-13)11-20-15-4-2-1-3-14(15)16(19-20)17(22)23-10-9-21/h1-8,21H,9-11H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:53 GMT 2025`
Record UNII	9A9RK58S8G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Hydroxyethyl 1-[(4-chlorophenyl)methyl]-1H-indazole-3-carboxylate

Systematic Name

English

1H-Indazole-3-carboxylic acid, 1-(p-chlorobenzyl)-, 2-hydroxyethyl ester

Preferred Name

English

1H-Indazole-3-carboxylic acid, 1-[(4-chlorophenyl)methyl]-, 2-hydroxyethyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

206437

Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025

PRIMARY

FDA UNII

9A9RK58S8G

Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025

PRIMARY

CAS

50264-99-8

Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID20964554

Created by admin on Mon Mar 31 22:45:54 GMT 2025 , Edited by admin on Mon Mar 31 22:45:54 GMT 2025

PRIMARY