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1H-Indole-3-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-.alpha.-oxo-
SpectraBase Compound ID HoTiHcLpzhk
InChI InChI=1S/C18H13FN2O4/c19-10-1-3-12-13(9-20-14(12)7-10)17(22)18(23)21-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9,20H,5-6H2,(H,21,23)
InChIKey MBZBAJJTRVBHNX-UHFFFAOYSA-N
Mol Weight 340.31 g/mol
Molecular Formula C18H13FN2O4
Exact Mass 340.085935 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HCOFqKX6xG0
Name 1H-Indole-3-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-.alpha.-oxo-
Alternate Name(s) N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetamide N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
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Formula C18H13FN2O4
InChI InChI=1S/C18H13FN2O4/c19-10-1-3-12-13(9-20-14(12)7-10)17(22)18(23)21-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9,20H,5-6H2,(H,21,23)
InChIKey MBZBAJJTRVBHNX-UHFFFAOYSA-N
Molecular Weight 340.310 g/mol
SMILES N(C(C(c1c[nH]c2c1ccc(c2)F)=O)=O)c1cc2c(cc1)OCCO2
SPLASH splash10-03di-2901000000-ffeadde023333692f5e9
Source of Spectrum IY-2-4806-3
Wiley ID 1656046