RefMet Compound Details
MW structure | 69497 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Deoxyvasicine | |
Systematic name | 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline | |
SMILES | c1ccc2c(c1)CN1CCCC1=N2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 172.100048 (neutral) |