(2Z)-2-[(2-fluorophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC(=CC3=CC=CC=C3F)C2=O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)N/C(=C\C3=CC=CC=C3F)/C2=O)OC
InChI
InChI=1S/C17H14FNO3/c1-21-11-8-13-16(15(9-11)22-2)17(20)14(19-13)7-10-5-3-4-6-12(10)18/h3-9,19H,1-2H3/b14-7-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-naphthalen-2-yloxy-N-oxidanyl-heptanamide
- dicopper; 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethyl-ethanamine; 2-pyridin-2-ylpyridine; tetrahexafluorophosphate
- 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethyl-ethanamine
- (1S,2R,6Z,8S)-8-[(2S)-2,4-dimethyl-5-oxidanyl-3-oxidanylidene-furan-2-yl]-8-[(2E,4E)-hexa-2,4-dienoyl]-2-methyl-2-oxidanyl-6-[(2E,4E)-1-oxidanylhexa-2,4-dienylidene]bicyclo[2.2.2]octane-3,5-dione
- [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[[(2R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-phosphinic acid
- 4-nitrooxybutyl 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoate hydrochloride
- azane; ruthenium(3+); dichloride
- 4-nitrooxybutyl 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoate
- (3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- 2-(1-benzothiophen-2-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
