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(E)-(1-(1-Benzyl-1H-indol-2-yl)-1-propanone oxime
SpectraBase Compound ID 7Vlevg91JA7
InChI InChI=1S/C18H18N2O/c1-2-16(19-21)18-12-15-10-6-7-11-17(15)20(18)13-14-8-4-3-5-9-14/h3-12,21H,2,13H2,1H3/b19-16+
InChIKey JKHRNDPFZYWSFZ-KNTRCKAVSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LdHf6xFSfr1
Name (E)-(1-(1-Benzyl-1H-indol-2-yl)-1-propanone oxime
Comments Less than 3 mono-isotopic peaks
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Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-2-16(19-21)18-12-15-10-6-7-11-17(15)20(18)13-14-8-4-3-5-9-14/h3-12,21H,2,13H2,1H3/b19-16+
InChIKey JKHRNDPFZYWSFZ-KNTRCKAVSA-N
Molecular Weight 278.355 g/mol
SMILES O\N=C\(c1[n](c2c(cccc2)c1)Cc1ccccc1)CC
SPLASH splash10-0006-9040000000-b4d72066cc6619a4d25d
Source of Spectrum E1-39-2193-20
Wiley ID 1519029