RefMet Compound Details
MW structure | 38922 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Indoleacetonitrile | |
Systematic name | 2-(1H-indol-3-yl)acetonitrile | |
SMILES | N#CCc1c[nH]c2ccccc12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 156.068748 (neutral) |