1H-INDOLO(2,3-B)QUINOXALINE-1,4(6H)-DIONE

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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

Structure Search

SMILES

O=C1C=CC(=O)C2=C1N=C3NC4=C(C=CC=C4)C3=N2

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 `Tue Apr 01 20:17:49 GMT 2025` Edited by `admin` on `Tue Apr 01 20:17:49 GMT 2025`
Record UNII	95776P52NH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-INDOLO(2,3-B)QUINOXALINE-1,4(6H)-DIONE

Systematic Name

English

NSC-128739

Preferred Name

English

Code System Code Type Description

NSC

128739

Created by admin on Tue Apr 01 20:17:49 GMT 2025 , Edited by admin on Tue Apr 01 20:17:49 GMT 2025

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FDA UNII

95776P52NH

Created by admin on Tue Apr 01 20:17:49 GMT 2025 , Edited by admin on Tue Apr 01 20:17:49 GMT 2025

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CAS

58351-48-7

Created by admin on Tue Apr 01 20:17:49 GMT 2025 , Edited by admin on Tue Apr 01 20:17:49 GMT 2025

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PUBCHEM

278809

Created by admin on Tue Apr 01 20:17:49 GMT 2025 , Edited by admin on Tue Apr 01 20:17:49 GMT 2025

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EPA CompTox

DTXSID00207077

Created by admin on Tue Apr 01 20:17:49 GMT 2025 , Edited by admin on Tue Apr 01 20:17:49 GMT 2025

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