RefMet Compound Details
MW structure | 45842 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Undecyl-4(1H)-quinolinone | |
Systematic name | 2-undecyl-1,4-dihydroquinolin-4-one | |
SMILES | CCCCCCCCCCCc1cc(=O)c2ccccc2[nH]1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 299.224914 (neutral) |