Debug Info

object
{23}
_id
:
B8wgSIqRZqS
compoundID
:
B8wgSIqRZqS
ambiguous
:
false
names
[1]
name
:
(2Z)-3-(1-benzyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(2Z)-3-(1-benzyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID B8wgSIqRZqS
InChI InChI=1S/C25H18ClN3O/c26-21-9-6-10-22(14-21)28-25(30)19(15-27)13-20-17-29(16-18-7-2-1-3-8-18)24-12-5-4-11-23(20)24/h1-14,17H,16H2,(H,28,30)/b19-13-
InChIKey CRAUIMSEFRYWJG-UYRXBGFRSA-N
Mol Weight 411.89 g/mol
Molecular Formula C25H18ClN3O
Exact Mass 411.11384 g/mol
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