3-[2-(2-fluorophenyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNC2=C3C=CC=CC3=NC2=O)F
Isomeric SMILES
C1=CC=C(C(=C1)NNC2=C3C=CC=CC3=NC2=O)F
InChI
InChI=1S/C14H10FN3O/c15-10-6-2-4-8-12(10)17-18-13-9-5-1-3-7-11(9)16-14(13)19/h1-8,17H,(H,16,18,19)
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
- N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)ethanediamide
- 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]spiro[4H-isoquinoline-3,1'-cyclohexane]
- 2-chloranyl-N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide
- (5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-propylsulfanyl-imidazol-4-one
- 1-(2-methyl-5-nitro-phenyl)-3-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-methoxyphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-2-yl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
