RefMet Compound Details

Created with Raphaƫl 2.1.0NHN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136311
RefMet name3-Indoleacetonitrile
Systematic name2-(1H-indol-3-yl)acetonitrile
SynonymsPubChem Synonyms
Exact mass156.068748 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H8N2View other entries in RefMet with this formula
Molecular descriptors
Molfile38922 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
InChIKeyDMCPFOBLJMLSNX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(CC#N)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassSimple indole alkaloids
Distribution of 3-Indoleacetonitrile in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 3-Indoleacetonitrile
External Links
Pubchem CID351795
ChEBI ID17566
KEGG IDC02938
HMDB IDHMDB0006524
Chemspider ID312357
MetaCyc IDINDOLEYL-CPD
PhytoHub DBPHUB003042
Spectral data for 3-Indoleacetonitrile standards
BMRB ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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