| harmol; 1-methyl-2,9-dihydropyrido[3,4-β]indol-7-one | |
| CAS RN: | [487-03-6] |
| Formula: | C12H10N2O; 198.22 g/mol |
| InChiKey: | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| SMILES: | CC1=C2NC3=CC(=O)C=CC3=C2C=CN1 |
| Log10 partition octanol / water: | 2.84 |
| harmol; 1-methyl-2,9-dihydropyrido[3,4-β]indol-7-one | |
| CAS RN: | [487-03-6] |
| Formula: | C12H10N2O; 198.22 g/mol |
| InChiKey: | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| SMILES: | CC1=C2NC3=CC(=O)C=CC3=C2C=CN1 |
| Log10 partition octanol / water: | 2.84 |
| azoxybenzene |
| harmol |
| 2-hydroxyazobenzene |
| 3-hydroxyazobenzene |
| 4-hydroxyazobenzene |
| (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
| N-nitrosodiphenylamine |
| 4-nitroso-N-phenylbenzenamine |
| 1,10-phenanthroline monohydrate |
| 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one |
| N-phenylpyridine-3-carboxamide |
| 9H-pyrido[5,4-β]indol-3-ylmethanol |