1-(6-bromo-2,3-dihydro-1H-indol-1-yl)propan-2-amine, (2R)-

C[C@@H](N)CN1CCC2=CC=C(Br)C=C12

InChIKey=QGRQJMXAQYGAKK-MRVPVSSYSA-N

InChI=1S/C11H15BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:03:09 GMT 2025` Edited by `admin` on `Wed Apr 02 15:03:09 GMT 2025`
Record UNII	U8F2X76F8G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2R)-1-(6-bromo-2,3-dihydro-1H-indol-1-yl)propan-2-amine

Preferred Name

English

1-(6-bromo-2,3-dihydro-1H-indol-1-yl)propan-2-amine, (2R)-

Systematic Name

English

1H-Indole-1-ethanamine, 6-bromo-2,3-dihydro-?-methyl-, (?R)-

Systematic Name

English

(?R)-6-Bromo-2,3-dihydro-?-methyl-1H-indole-1-ethanamine

Systematic Name

English

Code System Code Type Description

CAS

259858-10-1

Created by admin on Wed Apr 02 15:03:09 GMT 2025 , Edited by admin on Wed Apr 02 15:03:09 GMT 2025

PRIMARY

PUBCHEM

59886444

Created by admin on Wed Apr 02 15:03:09 GMT 2025 , Edited by admin on Wed Apr 02 15:03:09 GMT 2025

PRIMARY

FDA UNII

U8F2X76F8G

Created by admin on Wed Apr 02 15:03:09 GMT 2025 , Edited by admin on Wed Apr 02 15:03:09 GMT 2025

PRIMARY

Related Record Type Details


					6V95Z2V9WG

VER-3323

ENANTIOMER -> ENANTIOMER

Amount: