RefMet Compound Details
MW structure | 47104 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Acetylpyrrole | |
Systematic name | 1-(1H-pyrrol-2-yl)ethan-1-one | |
SMILES | CC(=O)c1ccc[nH]1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 109.052764 (neutral) |