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(11aS)-7,8-(Methylenedioxy)-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
SpectraBase Compound ID 57jFzuVuwtp
InChI InChI=1S/C13H12N2O3/c16-13-9-4-11-12(18-7-17-11)5-10(9)14-6-8-2-1-3-15(8)13/h4-6,8H,1-3,7H2/t8-/m0/s1
InChIKey LJQHROIYHMPJHS-QMMMGPOBSA-N
Mol Weight 244.25 g/mol
Molecular Formula C13H12N2O3
Exact Mass 244.084792 g/mol
Enantiomer InChIKey LJQHROIYHMPJHS-MRVPVSSYSA-N
Racemate InChIKey LJQHROIYHMPJHS-UHFFFAOYSA-N
Unknown Identification

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