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2-[(3S,3aS)-1-(2-bromobenzyl)-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid methyl ester
SpectraBase Compound ID LWR8PoPUQPo
InChI InChI=1S/C19H22BrNO3/c1-19-10-6-5-9-16(19)21(12-13-7-3-4-8-15(13)20)18(23)14(19)11-17(22)24-2/h3-4,7-9,14H,5-6,10-12H2,1-2H3/t14-,19+/m1/s1
InChIKey BBSVSJXARMABIT-KUHUBIRLSA-N
Mol Weight 392.29 g/mol
Molecular Formula C19H22BrNO3
Exact Mass 391.078307 g/mol
Enantiomer InChIKey BBSVSJXARMABIT-IFXJQAMLSA-N
Unknown Identification

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