RefMet Compound Details
MW structure | 78590 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-Methoxyindoleacetaldehyde | |
Systematic name | 2-(5-methoxy-1H-indol-3-yl)acetaldehyde | |
SMILES | COc1ccc2c(c1)c(CC=O)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 189.078979 (neutral) |