1H-Indol-2-yl(piperazin-1-yl)methanone

O=C(N1CCNCC1)C2=CC3=C(N2)C=CC=C3

InChIKey=FIVCRRVYLAXYFC-UHFFFAOYSA-N

InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12/h1-4,9,14-15H,5-8H2

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 05:49:11 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:11 GMT 2025`
Record UNII	RJ6X98TM5E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-Indol-2-yl-1-piperazinylmethanone

Preferred Name

English

1H-Indol-2-yl(piperazin-1-yl)methanone

Systematic Name

English

Methanone, 1H-indol-2-yl-1-piperazinyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30358889

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

PRIMARY

PUBCHEM

921599

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

PRIMARY

FDA UNII

RJ6X98TM5E

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

PRIMARY

CAS

136818-95-6

Created by admin on Wed Apr 02 05:49:11 GMT 2025 , Edited by admin on Wed Apr 02 05:49:11 GMT 2025

PRIMARY