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Methyl 2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate

View entire compound with spectra: 1 MS (GC)

Methyl 2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate
SpectraBase Compound ID MacBrbuV2
InChI InChI=1S/C19H16ClNO5/c1-24-13-8-14(25-2)16(18(22)19(23)26-3)17-15(13)12(9-21-17)10-4-6-11(20)7-5-10/h4-9,21H,1-3H3
InChIKey HMWGMTZUISXNLR-UHFFFAOYSA-N
Mol Weight 373.79 g/mol
Molecular Formula C19H16ClNO5
Exact Mass 373.0717 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgEYPn7tLv1
Name Methyl 2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate
Alternate Name(s) Methyl 2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate Methyl[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl](oxo)acetate
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Formula C19H16ClNO5
InChI InChI=1S/C19H16ClNO5/c1-24-13-8-14(25-2)16(18(22)19(23)26-3)17-15(13)12(9-21-17)10-4-6-11(20)7-5-10/h4-9,21H,1-3H3
InChIKey HMWGMTZUISXNLR-UHFFFAOYSA-N
Molecular Weight 373.792 g/mol
SMILES [nH]1cc(c2c(cc(c(c12)C(C(=O)OC)=O)OC)OC)-c1ccc(cc1)Cl
SPLASH splash10-03di-0009000000-8e35311380d05beb1e55
Source of Spectrum F-52-8931-5
Wiley ID 797389