Details of Harmol
| IUPAC | 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one |
| Canonical Smiles | CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1 |
| Inchi | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| PubChem ID | 68094 |
| Smiles | C=CCc1cccc(O)c1OC |
| Class | Carboline alkaloids |
| Super Class | Tryptophan alkaloids |
| Pathways | Alkaloids |