RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136311 | |
---|---|---|
RefMet name | 3-Indoleacetonitrile | |
Systematic name | 2-(1H-indol-3-yl)acetonitrile | |
Synonyms | PubChem Synonyms | |
Exact mass | 156.068748 (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 |
Formula | C10H8N2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38922 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2 | |
InChIKey | DMCPFOBLJMLSNX-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)c(CC#N)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tryptophan alkaloids | |
Sub Class | Simple indole alkaloids | |
Distribution of 3-Indoleacetonitrile in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 3-Indoleacetonitrile | |
External Links | ||
Pubchem CID | 351795 | |
ChEBI ID | 17566 | |
KEGG ID | C02938 | |
HMDB ID | HMDB0006524 | |
Chemspider ID | 312357 | |
MetaCyc ID | INDOLEYL-CPD | |
PhytoHub DB | PHUB003042 | |
Spectral data for 3-Indoleacetonitrile standards | ||
BMRB ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |