RefMet Compound Details
MW structure | 50897 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Methyloxindole | |
Systematic name | 3-methyl-1,3-dihydro-2H-indol-2-one | |
SMILES | CC1c2ccccc2NC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 147.068414 (neutral) |