3-acetyl-4-phenyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one (74840-76-9)

Identification
Name:	3-acetyl-4-phenyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one
Synonyms:	NSC339341;AC1L7F82;NSC-339341;3-acetyl-4-phenyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one;74840-76-9
CAS:	74840-76-9
Molecular Formula:	C₁₈H₁₅N₃O₂
Molecular Weight:	305.3306
InChI:	InChI=1/C18H15N3O2/c1-11(22)21-17(12-7-3-2-4-8-12)16-15(18(23)20-21)13-9-5-6-10-14(13)19-16/h2-10,17,19H,1H3,(H,20,23)
Molecular Structure:
Properties
Density:	1.34g/cm³
Refractive index:	1.687
Safety Data

Other Product

4H-Pyridazino[4,5-b]indol-4-one,2-acetyl-1,2,3,5-tetrahydro-5-methyl-1-phenyl-
3-acetyl-4-ethyl-4-methyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one
4H-Pyridazino[4,5-b]indol-4-one,2-acetyl-1,2,3,5-tetrahydro-1-(4-methoxyphenyl)-5-methyl-
3-acetyl-4-nonyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one
4H-Pyridazino[4,5-b]indol-4-one, 2-acetyl-1,2,3,5-tetrahydro-1-phenyl-
2-acetyl-8-(benzyloxy)-5-methyl-1-(propan-2-yl)-1,2,3,5-tetrahydro-4H-pyridazino[4,5-b]indol-4-one
4H-Pyridazino[4,5-b]indol-4-one,1,2,3,5-tetrahydro-5-methyl-1-phenyl-8-(phenylmethoxy)-
4H-Pyridazino[4,5-b]indol-4-one, 1,2,3,5-tetrahydro-5-methyl-1-phenyl-
1H-Pyridazino[4,5-b]indol-4-ol, 2-acetyl-2,5-dihydro-5-methyl-1-phenyl-,acetate (ester)
4H-Pyridazino[4,5-b]indol-4-one,2-acetyl-1,2,3,5-tetrahydro-1-(4-methoxyphenyl)-
4H-Pyridazino[4,5-b]indol-4-one,2-acetyl-1-(4-chlorophenyl)-1,2,3,5-tetrahydro-
4H-Pyridazino[4,5-b]indol-4-one,8-ethoxy-1,2,3,5-tetrahydro-1-(4-hydroxyphenyl)-5-methyl-
4H-Pyridazino[4,5-b]indol-4-one,1,2,3,5-tetrahydro-1-(4-methoxyphenyl)-5-methyl-
1H-Pyridazino[4,5-b]indol-4-ol, 2-acetyl-2,5-dihydro-1-phenyl-, acetate(ester)
1H-Pyridazino[4,5-b]indol-4-ol,2-acetyl-2,5-dihydro-1-(4-methoxyphenyl)-5-methyl-, acetate (ester)
4H-Pyridazino[4,5-b]indol-4-one, 3,5-dihydro-5-methyl-1-phenyl-
10H-Pyridazino[6,1-b]quinazolin-10-one,2-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-
3,5-dibenzoyl-4-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one
(4Z)-4-[(1-acetyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5(4H)-one
1H-Pyridazino[4,5-b]indol-4-ol,2-acetyl-2,5-dihydro-1-(4-methoxyphenyl)-, acetate (ester)