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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7N3O2
Molecular Weight 249.2243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLO(2,3-B)QUINOXALINE-1,4(6H)-DIONE

SMILES

O=C1C=CC(=O)C2=NC3=C(NC4=C3C=CC=C4)N=C12

InChI

InChIKey=OCTOAPCKDLEKQS-UHFFFAOYSA-N
InChI=1S/C14H7N3O2/c18-9-5-6-10(19)13-12(9)16-11-7-3-1-2-4-8(7)15-14(11)17-13/h1-6H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H7N3O2
Molecular Weight 249.2243
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 Sat Dec 16 13:09:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:50 GMT 2023
Record UNII
95776P52NH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLO(2,3-B)QUINOXALINE-1,4(6H)-DIONE
Systematic Name English
NSC-128739
Code English
Code System Code Type Description
NSC
128739
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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FDA UNII
95776P52NH
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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CAS
58351-48-7
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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PUBCHEM
278809
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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EPA CompTox
DTXSID00207077
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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