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2-Methoxy-5-(4,5,6-trimethoxy-indol-1-yl)-phenylamine
SpectraBase Compound ID CKtwQ1lhpBW
InChI InChI=1S/C18H20N2O4/c1-21-15-6-5-11(9-13(15)19)20-8-7-12-14(20)10-16(22-2)18(24-4)17(12)23-3/h5-10H,19H2,1-4H3
InChIKey UCTZYFAXKDILRX-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ji5TD6mJyNq
Name 2-Methoxy-5-(4,5,6-trimethoxy-indol-1-yl)-phenylamine
Alternate Name(s) 2-methoxy-5-(4,5,6-trimethoxy-1-indolyl)aniline 2-methoxy-5-(4,5,6-trimethoxyindol-1-yl)aniline
Comments Less than 3 mono-isotopic peaks
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Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-21-15-6-5-11(9-13(15)19)20-8-7-12-14(20)10-16(22-2)18(24-4)17(12)23-3/h5-10H,19H2,1-4H3
InChIKey UCTZYFAXKDILRX-UHFFFAOYSA-N
Molecular Weight 328.368 g/mol
SMILES Nc1cc(-[n]2c3c(c(OC)c(c(c3)OC)OC)cc2)ccc1OC
SPLASH splash10-03dj-0059000000-80445f51a67eb756ada7
Source of Spectrum F2-46-3627-9
Wiley ID 1689786