RefMet Compound Details

Created with Raphaƫl 2.1.0NHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040859
RefMet nameIndole-3-carbinol
Systematic name1H-indol-3-ylmethanol
SynonymsPubChem Synonyms
Exact mass147.068414 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC9H9NOView other entries in RefMet with this formula
Molecular descriptors
Molfile38756 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
InChIKeyIVYPNXXAYMYVSP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(c[nH]2)CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassSimple indole alkaloids
Distribution of Indole-3-carbinol 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 Indole-3-carbinol
External Links
Pubchem CID3712
ChEBI ID24814
HMDB IDHMDB0005785
Chemspider ID3581
MetaCyc IDCPDQT-428
EPA CompToxDTXCID5011458
PhytoHub DBPHUB002320
Spectral data for Indole-3-carbinol standards
NP-MRD 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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