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Substance Name: 2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino(2,3-b)quinoxaline
RN: 59503-64-9
InChIKey: IMAQSHNBMWAGJX-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N4-O2

Molecular Weight

  • 246.2686
 
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Names and Synonyms

Synonym

  • NSC 129570

Systematic Name

  • 2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino(2,3-b)quinoxaline

Registry Numbers

CAS Registry Number

  • 59503-64-9

System Generated Number

  • 0059503649

Structure Descriptors

InChI

1S/C12H14N4O2/c1-17-11-12(18-2)16-10-9(15-11)13-7-5-3-4-6-8(7)14-10/h3-6,11-12H,1-2H3,(H,13,15)(H,14,16)

InChIKey

IMAQSHNBMWAGJX-UHFFFAOYSA-N

Smiles

COC1C(Nc2c(nc3ccccc3n2)N1)OC