| 2D Structure | |
| CID | 136828302 |
| IUPAC Name | 11-(4-hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-1-one |
| InChI | InChI=1S/C18H18N2O2/c1-12-10-15-17(16(22)11-12)18(13-4-6-14(21)7-5-13)20-9-3-2-8-19(15)20/h4-7,10-11,21H,2-3,8-9H2,1H3 |
| InChI Key | HJKNBAAMIKPHJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.3 |
| synonyms | ['DTXSID201131765', '120993-86-4', '6,7,8,9-Tetrahydro-11-(4-hydroxyphenyl)-3-methyl-1H-pyridazino(1,2-a)indazol-1-one', '6,7,8,9-Tetrahydro-11-(4-hydroxyphenyl)-3-methyl-1H-pyridazino[1,2-a]indazol-1-one', 'RefChem:1073575', 'DTXCID301563244', 'Nigellidine', '11-(4-Hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydro-1H-pyridazino[1,2-a]indazol-1-one', 'SCHEMBL29440480', 'CHEBI:168453', '11-(4-hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-1-one', '6,7,8,9-Tetrahydro-1-hydroxy-11-(4-hydroxyphenyl)-3-methylpyridazino[1,2-a]indazol-5-ium inner salt, 9CI'] |
From Pubchem