PYRAZINO(1,2-A;4,5-A')DIINDOLE-6,13-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H10N2O2
Molecular Weight	286.2842
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PYRAZINO(1,2-A;4,5-A')DIINDOLE-6,13-DIONE

Structure Search

SMILES

O=C1N2C(=CC3=C2C=CC=C3)C(=O)N4C1=CC5=C4C=CC=C5

InChI

InChIKey=KVIOIFKWKBDGAV-UHFFFAOYSA-N

InChI=1S/C18H10N2O2/c21-17-15-9-11-5-1-3-7-13(11)19(15)18(22)16-10-12-6-2-4-8-14(12)20(16)17/h1-10H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-294614

Preferred Name

English

PYRAZINO(1,2-A;4,5-A')DIINDOLE-6,13-DIONE

Common Name

English

6H,13H-PYRAZINO(1,2-A:4,5-A')DIINDOLE-6,13-DIONE

Systematic Name

English

Code System Code Type Description

CAS

58881-41-7

Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025

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PUBCHEM

325616

Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025

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NSC

294614

Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025

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FDA UNII

UQX84B2SB9

Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025

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EPA CompTox

DTXSID80207590

Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025

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SUBSTANCE RECORD


					UQX84B2SB9

PYRAZINO(1,2-A;4,5-A')DIINDOLE-6,13-DIONE