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(-)-(R)-2-(3-CYANOMETHYL-4-METHOXY-1-H-INDOL-7-YL)-2-(4-METHOXY-1-H-INDOL-3-YL)-ACETONITRILE
SpectraBase Compound ID 5cEapEUmOut
InChI InChI=1S/C22H18N4O2/c1-27-18-5-3-4-17-21(18)16(12-25-17)15(10-24)14-6-7-19(28-2)20-13(8-9-23)11-26-22(14)20/h3-7,11-12,15,25-26H,8H2,1-2H3/t15-/m0/s1
InChIKey PDIDHZDRZQKFOX-HNNXBMFYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C22H18N4O2
Exact Mass 370.142976 g/mol
Enantiomer InChIKey PDIDHZDRZQKFOX-OAHLLOKOSA-N
Racemate InChIKey PDIDHZDRZQKFOX-UHFFFAOYSA-N
Unknown Identification

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