RefMet Compound Details
MW structure | 42842 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phenindione | |
Systematic name | 2-phenyl-2,3-dihydro-1H-indene-1,3-dione | |
SMILES | c1ccc(cc1)C1C(=O)c2ccccc2C1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 222.068080 (neutral) |