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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

SMILES

[O-][N+]1=C2NC3=C(C=CC=C3)C2=[N+]([O-])C4=C1C=CC=C4

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

Approval Year

Name Type Language
6H-Indolo[2,3-b]quinoxaline, 5,11-dioxide
Systematic Name English
6H-5lambda(5),11lambda(5)-indolo(2,3-b)quinoxaline-5,11-diol
Common Name English
NSC-34561
Code English
Code System Code Type Description
CAS
32861-73-7
Created by admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
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EPA CompTox
DTXSID40954518
Created by admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
PRIMARY
FDA UNII
ASK6T45CBH
Created by admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
PRIMARY
PUBCHEM
135484967
Created by admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
PRIMARY
NSC
34561
Created by admin on Sat Dec 16 19:28:11 GMT 2023 , Edited by admin on Sat Dec 16 19:28:11 GMT 2023
PRIMARY