RefMet Compound Details
MW structure | 54435 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Indolin-2-one | |
Systematic name | 1,3-dihydro-2H-indol-2-one | |
SMILES | c1ccc2c(c1)CC(=O)N2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 133.052764 (neutral) |