RefMet Compound Details
MW structure | 201488 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1H-Indole-7-acetic acid | |
Systematic name | 2-(1H-indol-7-yl)acetic acid | |
SMILES | c1cc2cc[nH]c2c(c1)CC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 175.063329 (neutral) |