RefMet Compound Details
MW structure | 71507 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Aminoquinoline | |
Systematic name | 3-quinolylamine | |
SMILES | c1ccc2c(c1)cc(cn2)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 144.068748 (neutral) |