Debug Info

object
{23}
_id
:
F89C0vU6WMN
compoundID
:
F89C0vU6WMN
ambiguous
:
false
names
[0]
name
:
1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone
SpectraBase Compound ID F89C0vU6WMN
InChI InChI=1S/C17H18N2O/c1-11-17(14-6-4-5-7-15(14)18-11)16-9-8-13(12(2)20)10-19(16)3/h4-10,16,18H,1-3H3
InChIKey YETLXGGTJYXXBR-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol
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