[3-(6-Chloro-3-pyridazinyl)-1H-indol-1-yl](cyclopropyl)methanone(439093-74-0)
- Name: [3-(6-Chloro-3-pyridazinyl)-1H-indol-1-yl](cyclopropyl)methanone
- Synonyms:3-(6-chloropyridazin-3-yl)-1-cyclopropanecarbonyl-1H-indole;Methanone, [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl]cyclopropyl-;[3-(6-Chloro-3-pyridazinyl)-1H-indol-1-yl](cyclopropyl)methanone
- Molecular Formula:C16H12ClN3O
- Molecular Weight:297.74
- CAS Registry Number:439093-74-0
- EINECS:
- Melting Point:541.2±40.0 °C(Predicted)
- Water Solubility:
Other Product
- 438616-24-1/3-fluoro-N-(4-methyl-2-pyridinyl)benzamide
- 438616-27-4/4-tert-butyl 2-ethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate
- 438616-45-6/4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
- 438619-08-0/4-(3,4-Difluoroanilino)-4-oxobutanoic acid
- 438621-93-3/1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
- 438624-69-2/4-{[(p-Fluorophenyl)imino]methyl}phenol-13C6
- 438631-78-8/(R)-Piperazine-2-carboxylic acid HCl
- 438633-05-7/L-Cystine, hydrochloride (1:1)
- 4387-47-7/1-Naphthaleneacetic acid, α-[(2-methoxyphenyl)methyl]-
- 439081-02-4/1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- 439086-76-7/Benzeneacetic acid, α-[[2-[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5-benzothiazepin-8-yl]oxy]acetyl]amino]-, (αR)-
- 439089-10-8/H-D-Cys(Trt)-OtBu·HCl
- 439089-28-8/1,5-Benzothiazepin-4(5H)-one, 3,3-dibutyl-2,3-dihydro-8-methoxy-
- 439091-17-5/3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
- 439091-18-6/3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
- 439093-34-2/3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one
- 439093-36-4/3-hydroxy-7-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
- 439093-66-0/2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-phenethylpyrazolo[1,5-a]pyrimidine
- 439093-68-2/4-[(4-Chlorobenzyl)amino]benzohydrazide
- 439093-74-0/[3-(6-Chloro-3-pyridazinyl)-1H-indol-1-yl](cyclopropyl)methanone
- 439094-02-7/(4-([4-(tert-Butyl)phenyl]sulfonyl)piperazino)(4-nitrophenyl)methanone
- 439094-07-2/1-[3-(4-Methoxyphenyl)-2,1-benzisoxazol-5-yl]-1-ethanone
- 439094-14-1/2-[(4-Methylphenyl)sulfonyl]-5-(trifluoromethyl)aniline
- 439094-19-6/3-(4-Nitrophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid
- 439094-22-1/1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2-carbonitrile
- 439094-24-3/Methyl 3-(4-bromophenyl)-3-(1H-pyrrol-1-yl)propanoate
- 439094-26-5/2-((1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrol-3-yl)methylene)malononitrile
- 439094-28-7/1-Methyl-4-([2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl)piperazine
- 439094-30-1/4-Bromo-5-isopropyl-2-methylphenyl 4-methoxybenzenecarboxylate
- 439094-32-3/2-([1-(4-Bromophenyl)-1H-pyrrol-3-yl]methylene)malononitrile