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1H-Indole-3-acetamide, N-(2-methylphenyl)-.alpha.-oxo-
SpectraBase Compound ID vptqgdCW4u
InChI InChI=1S/C17H14N2O2/c1-11-6-2-4-8-14(11)19-17(21)16(20)13-10-18-15-9-5-3-7-12(13)15/h2-10,18H,1H3,(H,19,21)
InChIKey BFECXLBLKNHVRI-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9JdkMRI7xp8
Name 1H-Indole-3-acetamide, N-(2-methylphenyl)-.alpha.-oxo-
Alternate Name(s) 2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide 2-(1H-indol-3-yl)-N-(o-tolyl)-2-oxo-acetamide 2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide
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Formula C17H14N2O2
InChI InChI=1S/C17H14N2O2/c1-11-6-2-4-8-14(11)19-17(21)16(20)13-10-18-15-9-5-3-7-12(13)15/h2-10,18H,1H3,(H,19,21)
InChIKey BFECXLBLKNHVRI-UHFFFAOYSA-N
Molecular Weight 278.311 g/mol
SMILES N(C(C(c1c[nH]c2c1cccc2)=O)=O)c1c(C)cccc1
SPLASH splash10-0006-2910000000-25f8370824e28db65fa7
Source of Spectrum IY-1-4401-2
Wiley ID 1651995