RefMet Compound Details
MW structure | 129884 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Methylindole | |
Systematic name | 2-methyl-1H-indole | |
SMILES | Cc1cc2ccccc2[nH]1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 131.073499 (neutral) |