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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

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 Sat Dec 16 18:37:53 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:53 GMT 2023
Record UNII
6YC24YK6Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLPYRAZINO(1,2-A)INDOLE-1,3,4(2H)-TRIONE
Systematic Name English
NSC-13704
Code 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 Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
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NSC
13704
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
CAS
5432-10-0
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
FDA UNII
6YC24YK6Y8
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY
PUBCHEM
224863
Created by admin on Sat Dec 16 18:37:53 GMT 2023 , Edited by admin on Sat Dec 16 18:37:53 GMT 2023
PRIMARY