6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9N3O2
Molecular Weight	251.2402
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide

Structure Search

SMILES

[O-][N+]1=C2NC3=C(C=CC=C3)C2=[N+]([O-])C4=CC=CC=C14

InChI

InChIKey=HCODANXBHARKGJ-UHFFFAOYSA-N

InChI=1S/C14H9N3O2/c18-16-11-7-3-4-8-12(11)17(19)14-13(16)9-5-1-2-6-10(9)15-14/h1-8,15H

HIDE SMILES / InChI

Molecular Formula	C14H9N3O2
Molecular Weight	251.2402
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:48:20 GMT 2025` Edited by `admin` on `Wed Apr 02 15:48:20 GMT 2025`
Record UNII	ASK6T45CBH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide

Systematic Name

English

NSC-34561

Preferred Name

English

6H-5lambda(5),11lambda(5)-indolo(2,3-b)quinoxaline-5,11-diol

Common Name

English

Code System Code Type Description

CAS

32861-73-7

Created by admin on Wed Apr 02 15:48:20 GMT 2025 , Edited by admin on Wed Apr 02 15:48:20 GMT 2025

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EPA CompTox

DTXSID40954518

Created by admin on Wed Apr 02 15:48:20 GMT 2025 , Edited by admin on Wed Apr 02 15:48:20 GMT 2025

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FDA UNII

ASK6T45CBH

Created by admin on Wed Apr 02 15:48:20 GMT 2025 , Edited by admin on Wed Apr 02 15:48:20 GMT 2025

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PUBCHEM

135484967

Created by admin on Wed Apr 02 15:48:20 GMT 2025 , Edited by admin on Wed Apr 02 15:48:20 GMT 2025

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NSC

34561

Created by admin on Wed Apr 02 15:48:20 GMT 2025 , Edited by admin on Wed Apr 02 15:48:20 GMT 2025

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