6-(2-AMINOPROPYL)INDOLE, (R)-

C[C@@H](N)CC1=CC2=C(C=CN2)C=C1

InChIKey=QCFIFKAOUKPFPU-MRVPVSSYSA-N

InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3/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 `Sat Dec 16 11:25:48 UTC 2023` Edited by `admin` on `Sat Dec 16 11:25:48 UTC 2023`
Record UNII	092NQ98TUS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-(2-AMINOPROPYL)INDOLE, (R)-

Systematic Name

English

1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

092NQ98TUS

Created by admin on Sat Dec 16 11:25:48 UTC 2023 , Edited by admin on Sat Dec 16 11:25:48 UTC 2023

PRIMARY

PUBCHEM

92169932

Created by admin on Sat Dec 16 11:25:48 UTC 2023 , Edited by admin on Sat Dec 16 11:25:48 UTC 2023

PRIMARY

CAS

1336260-41-3

Created by admin on Sat Dec 16 11:25:48 UTC 2023 , Edited by admin on Sat Dec 16 11:25:48 UTC 2023

PRIMARY

Related Record Type Details

27230C15B7

RACEMATE -> ENANTIOMER