1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE

COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2

InChIKey=POZBHYDICLJVKQ-UHFFFAOYSA-N

InChI=1S/C17H14ClNO2/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12/h3-10H,1-2H3

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 22:21:36 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:36 GMT 2025`
Record UNII	W075O86E5T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE [HSDB]

Preferred Name

English

1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE

Common Name

English

1H-INDOLE, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-

Systematic Name

English

INDOLE, 1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYL-

Systematic Name

English

METHANONE, (4-CHLOROPHENYL)(5-METHOXY-2-METHYL-1H-INDOL-1-YL)-

Systematic Name

English

Code System Code Type Description

HSDB

6011