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Methyl 1,2,3,4,5,6-hexahydro-4-oxoazepino[4,5-b]indole-2-carboxylate
SpectraBase Compound ID GN9O7lRmbCL
InChI InChI=1S/C14H14N2O3/c1-19-14(18)12-6-9-8-4-2-3-5-10(8)15-11(9)7-13(17)16-12/h2-5,12,15H,6-7H2,1H3,(H,16,17)/t12-/m0/s1
InChIKey XTGQFGSVUGRWKE-LBPRGKRZSA-N
Mol Weight 258.28 g/mol
Molecular Formula C14H14N2O3
Exact Mass 258.100442 g/mol
Enantiomer InChIKey XTGQFGSVUGRWKE-GFCCVEGCSA-N
Racemate InChIKey XTGQFGSVUGRWKE-UHFFFAOYSA-N
Unknown Identification

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