RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108715
RefMet name3-Amino-1-methyl-5H-pyrido[4,3-b]indole
Systematic name1-methyl-5H-pyrido[4,3-b]indol-3-amine
SynonymsPubChem Synonyms
Exact mass197.095297 (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
FormulaC12H11N3View other entries in RefMet with this formula
Molecular descriptors
Molfile45934 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)
InChIKeyLKKMLIBUAXYLOY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c2c3ccccc3[nH]c2cc(N)n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassCarboline alkaloids
Distribution of 3-Amino-1-methyl-5H-pyrido[4,3-b]indole 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-Amino-1-methyl-5H-pyrido[4,3-b]indole
External Links
Pubchem CID5284476
ChEBI ID34328
KEGG IDC14416
HMDB IDHMDB0033188
Chemspider ID4447540
Spectral data for 3-Amino-1-methyl-5H-pyrido[4,3-b]indole standards
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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