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5-(4,5,6-trimethoxy-indol-1-yl)-quinoline
SpectraBase Compound ID PJhobiN2Qs
InChI InChI=1S/C20H18N2O3/c1-23-18-12-17-14(19(24-2)20(18)25-3)9-11-22(17)16-8-4-7-15-13(16)6-5-10-21-15/h4-12H,1-3H3
InChIKey XYSCOCBQQAJTGY-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HHSfb5gqGmM
Name 5-(4,5,6-trimethoxy-indol-1-yl)-quinoline
Comments Less than 3 mono-isotopic peaks
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Formula C20H18N2O3
InChI InChI=1S/C20H18N2O3/c1-23-18-12-17-14(19(24-2)20(18)25-3)9-11-22(17)16-8-4-7-15-13(16)6-5-10-21-15/h4-12H,1-3H3
InChIKey XYSCOCBQQAJTGY-UHFFFAOYSA-N
Molecular Weight 334.375 g/mol
SMILES c12[n](ccc2c(OC)c(c(c1)OC)OC)-c1c2c(nccc2)ccc1
SPLASH splash10-00lr-0009000000-d3b50c5e86056ccce38f
Source of Spectrum F2-46-3628-18
Synonyms 5-(4,5,6-trimethoxy-1-indolyl)quinoline
Wiley ID 1689778