RefMet Compound Details
MW structure | 44318 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Harmine | |
Systematic name | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | |
SMILES | Cc1c2c(ccn1)c1ccc(cc1[nH]2)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 212.094963 (neutral) |