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

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

InChIKey=QCFIFKAOUKPFPU-QMMMGPOBSA-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-/m0/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 11:25:47 UTC 2023` Edited by `admin` on `Sat Dec 16 11:25:47 UTC 2023`
Record UNII	TJP5A2G7LQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

TJP5A2G7LQ

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

92169931

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

1089719-75-4

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

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