4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine

NC1=NC(N2CCC3=C2C=C(Br)C=C3)=C(Cl)C=N1

InChIKey=RDAOVRIZRLBWGS-UHFFFAOYSA-N

InChI=1S/C12H10BrClN4/c13-8-2-1-7-3-4-18(10(7)5-8)11-9(14)6-16-12(15)17-11/h1-2,5-6H,3-4H2,(H2,15,16,17)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:47:03 GMT 2025` Edited by `admin` on `Wed Apr 02 05:47:03 GMT 2025`
Record UNII	7M6673C4XS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-2-pyrimidinamine

Systematic Name

English

2-Pyrimidinamine, 4-(6-bromo-2,3-dihydro-1H-indol-1-yl)-5-chloro-

Preferred Name

English

4-(6-Bromoindolin-1-yl)-5-chloropyrimidin-2-amine

Systematic Name

English

Code System Code Type Description

PUBCHEM

58221740

Created by admin on Wed Apr 02 05:47:03 GMT 2025 , Edited by admin on Wed Apr 02 05:47:03 GMT 2025

PRIMARY

FDA UNII

7M6673C4XS

Created by admin on Wed Apr 02 05:47:03 GMT 2025 , Edited by admin on Wed Apr 02 05:47:03 GMT 2025

PRIMARY