RefMet Compound Details
MW structure | 57149 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Quinolin-8-ol | |
Systematic name | quinolin-8-ol | |
SMILES | c1cc2cccnc2c(c1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 145.052764 (neutral) |