RefMet Compound Details
MW structure | 66130 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6-Methoxyquinoline | |
Systematic name | 6-methoxyquinoline | |
SMILES | COc1ccc2c(cccn2)c1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 159.068414 (neutral) |