2-METHYLPYRAZINO(1,2-A)INDOLE-1,3,4(2H)-TRIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8N2O3
Molecular Weight	228.2035
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYLPYRAZINO(1,2-A)INDOLE-1,3,4(2H)-TRIONE

Structure Search

SMILES

CN1C(=O)C2=CC3=C(C=CC=C3)N2C(=O)C1=O

InChI

InChIKey=ABCSELRSAWNMKS-UHFFFAOYSA-N

InChI=1S/C12H8N2O3/c1-13-10(15)9-6-7-4-2-3-5-8(7)14(9)12(17)11(13)16/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C12H8N2O3
Molecular Weight	228.2035
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 11:48:15 GMT 2025` Edited by `admin` on `Wed Apr 02 11:48:15 GMT 2025`
Record UNII	6YC24YK6Y8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-13704

Preferred Name

English

2-METHYLPYRAZINO(1,2-A)INDOLE-1,3,4(2H)-TRIONE

Systematic Name

English

PYRAZINO(1,2-A)INDOLE-1,3,4(2H)-TRIONE, 2-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80202686

Created by admin on Wed Apr 02 11:48:15 GMT 2025 , Edited by admin on Wed Apr 02 11:48:15 GMT 2025

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NSC

13704

Created by admin on Wed Apr 02 11:48:15 GMT 2025 , Edited by admin on Wed Apr 02 11:48:15 GMT 2025

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CAS

5432-10-0

Created by admin on Wed Apr 02 11:48:15 GMT 2025 , Edited by admin on Wed Apr 02 11:48:15 GMT 2025

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FDA UNII

6YC24YK6Y8

Created by admin on Wed Apr 02 11:48:15 GMT 2025 , Edited by admin on Wed Apr 02 11:48:15 GMT 2025

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PUBCHEM

224863

Created by admin on Wed Apr 02 11:48:15 GMT 2025 , Edited by admin on Wed Apr 02 11:48:15 GMT 2025

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