3-Acetyl-?-carboline

CC(=O)C1=CC2=C(NC3=C2C=CC=C3)C=N1

InChIKey=MPLXFBXMWYMAFN-UHFFFAOYSA-N

InChI=1S/C13H10N2O/c1-8(16)12-6-10-9-4-2-3-5-11(9)15-13(10)7-14-12/h2-7,15H,1H3

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 06:09:52 GMT 2025` Edited by `admin` on `Wed Apr 02 06:09:52 GMT 2025`
Record UNII	UY9YQ4U9C8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Acetyl-?-carboline

Common Name

English

1-(9H-?-Carbolin-3-yl)ethan-1-one

Preferred Name

English

Ethanone, 1-(9H-pyrido[3,4-b]indol-3-yl)-

Systematic Name

English

1-(9H-Pyrido[3,4-b]indol-3-yl)ethanone

Systematic Name

English

Code System Code Type Description

CAS

82596-93-8

Created by admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025

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EPA CompTox

DTXSID90509895

Created by admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025

PRIMARY

PUBCHEM

12789146

Created by admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025

PRIMARY

FDA UNII

UY9YQ4U9C8

Created by admin on Wed Apr 02 06:09:52 GMT 2025 , Edited by admin on Wed Apr 02 06:09:52 GMT 2025

PRIMARY