RefMet Compound Details
MW structure | 78552 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Indoleacetylglycine | |
Systematic name | 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid | |
SMILES | c1ccc2c(c1)c(CC(=O)NCC(=O)O)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 232.084793 (neutral) |