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(S)-2-Methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione
SpectraBase Compound ID JTaRZIUcJyH
InChI InChI=1S/C12H12N2O2/c1-13-7-11(15)14-9-5-3-2-4-8(9)6-10(14)12(13)16/h2-5,10H,6-7H2,1H3/t10-/m1/s1
InChIKey CZWSUGNXRDLMTC-SNVBAGLBSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol
Enantiomer InChIKey CZWSUGNXRDLMTC-JTQLQIEISA-N
Racemate InChIKey CZWSUGNXRDLMTC-UHFFFAOYSA-N
Unknown Identification

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