RefMet Compound Details
MW structure | 68138 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Aminoacridone | |
Systematic name | 2-amino-10H-acridin-9-one | |
SMILES | c1ccc2c(c1)c(=O)c1cc(ccc1[nH]2)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 210.079313 (neutral) |