2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one(69872-18-0)
- Name: 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one
- Synonyms:DTXSID101173100;2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one;69872-18-0
- Molecular Formula:C12H11N3O4
- Molecular Weight:261.23
- CAS Registry Number:69872-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70045-33-9/1-[(3-Methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 17282-76-7/2-Oxo-1(2H)-quinolinecarbonitrile
- 342623-52-3/4-(Ethylsulfinyl)isoquinoline
- 70260-18-3/Thiophene, 2-(chloromethyl)-3-iodo-
- 859994-69-7/2-Amino-1-phenylpropyl acetate
- 777055-72-8/O-acetylphenylpropanolamine
- 160169-52-8/2H-Pyran-2-acetic acid, tetrahydro-alpha,3,5-trimethyl-6-oxo-, [2R-[2alpha(S*),3beta,5beta]]-
- 70872-68-3/2-Methyl-2-pentadecene
- 70334-66-6/2-(Bicyclo[2.2.1]hept-2-yloxy)acetaldehyde
- 69582-94-1/Methyl (6-methoxy-3-pyridazinyl)acetate
- 69603-51-6/4,6-Dimethyl-2-pyridineethanethiol
- 70393-64-5/N,N-diethyl-2,1-benzothiazol-3-amine
- 70415-53-1/3,4-Dihydro-1H-1,5-benzodiazepine-1,5(2H)-dicarbonyl dichloride
- 70187-48-3/4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-ethylhexahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
- 50456-57-0/3-Chloro-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonyl chloride
- 342618-26-2/4-Methyl-2-(methylthio)-1-cyclohexene-1-acetic acid
- 70380-68-6/5-(5-Nitro-2-furanyl)oxazole
- 70380-71-1/5-(5-Nitro-2-thienyl)oxazole
- 13982-85-9/8,8'-Dithiobis[4-methylquinoline]
- 69872-18-0/2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one
- 17557-77-6/Benzidine-formic acid
- 70243-72-0/3-(1-Hydroxypropyl)-4,4-dimethylhept-6-en-2-one
- 36039-01-7/1,2,3,6,7,8-Hexahydro-5-hydroxy-as-indacene-4-carbonitrile
- 13480-41-6/8-(Acetyloxy)pyrazino[2,3-d]pyridazin-5(6H)-one
- 70555-49-6/6,7-Dimethyl-2-quinolinecarbonitrile
- 70413-93-3/2-Chloro-6-[(1-oxooctyl)amino]benzoic acid
- 50786-33-9/1,5-Naphthyridine-2,4-diamine
- 71095-43-7/7-Methyl-5H-1,3-dioxolo[4,5-f]indole
- 70779-64-5/5,8-Dichloro-2H-pyrano[2,3-d]pyridazin-2-one
- 519148-44-8/(2Z)-4-hydroxy-3-methylbut-2-enal