CNP0002443

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 ['Nigellidine', '120993-86-4', '11-(4-Hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydro-1H-pyridazino[1,2-a]indazol-1-one', 'SCHEMBL29440480', 'CHEBI:168453', 'DTXSID201131765', '11-(4-hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-1-one', '6,7,8,9-Tetrahydro-11-(4-hydroxyphenyl)-3-methyl-1H-pyridazino[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