[1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid

COC1=CC2=C(C=C1)N(C(=O)C3=C(Cl)C=CC=C3)C(C)=C2CC(O)=O

InChIKey=IZVHZXWFDLWYTM-UHFFFAOYSA-N

InChI=1S/C19H16ClNO4/c1-11-14(10-18(22)23)15-9-12(25-2)7-8-17(15)21(11)19(24)13-5-3-4-6-16(13)20/h3-9H,10H2,1-2H3,(H,22,23)

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:30:07 GMT 2023` Edited by `admin` on `Sat Dec 16 19:30:07 GMT 2023`
Record UNII	6W87QD9TBX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

[1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid

Systematic Name

English

Indomethacin impurity D [EP Impurity]

Common Name

English

Code System Code Type Description

FDA UNII

6W87QD9TBX

Created by admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023

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PUBCHEM

20342259

Created by admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023

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