RefMet Compound Details
MW structure | 87143 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ethyl 3-indoleacetate | |
Systematic name | Ethyl 2-(1H-indol-3-yl)acetate | |
SMILES | CCOC(=O)Cc1c[nH]c2ccccc12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 203.094629 (neutral) |