RefMet Compound Details
MW structure | 51091 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Methyleneoxindole | |
Systematic name | 3-methylidene-1,3-dihydro-2H-indol-2-one | |
SMILES | C=C1c2ccccc2NC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 145.052764 (neutral) |