| Name(s) | harmol |
|---|---|
| Scientific name(s) | 1-methyl-9h-beta-carbolin-7-ol |
| Formula | C12H10N2O |
| Molecular mass | 198.2206 |
| IUPAC name | 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 487-03-6 |
| PubChem ID | 68094 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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