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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10BrN5O
Molecular Weight 308.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-6-(IMIDAZOLIDIN-2-YLIDENEAMINO)-3H-QUINOXALIN-2-ONE

SMILES

BrC1=C(C=CC2=NC(=O)CN=C12)N=C3NCCN3

InChI

InChIKey=VTVMNLTXOKOUCV-UHFFFAOYSA-N
InChI=1S/C11H10BrN5O/c12-9-6(17-11-13-3-4-14-11)1-2-7-10(9)15-5-8(18)16-7/h1-2H,3-5H2,(H2,13,14,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-BROMO-6-(IMIDAZOLIDIN-2-YLIDENEAMINO)-3H-QUINOXALIN-2-ONE
Common Name English
2(1H)-QUINOXALINONE, 5-BROMO-6-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)
Systematic Name English
5-BROMO-6-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2(1H)-QUINOXALINONE
Systematic Name English
Code System Code Type Description
FDA UNII
RUP9M72QDH
Created by admin on Sat Dec 16 14:02:06 GMT 2023 , Edited by admin on Sat Dec 16 14:02:06 GMT 2023
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CAS
182627-92-5
Created by admin on Sat Dec 16 14:02:06 GMT 2023 , Edited by admin on Sat Dec 16 14:02:06 GMT 2023
PRIMARY SCIFINDER
PUBCHEM
155928988
Created by admin on Sat Dec 16 14:02:06 GMT 2023 , Edited by admin on Sat Dec 16 14:02:06 GMT 2023
PRIMARY