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[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)ethanoate
[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CC3=CC=C(C=C3)F
InChI
InChI=1S/C18H14FNO3/c19-13-7-5-12(6-8-13)9-18(22)23-11-17(21)15-10-20-16-4-2-1-3-14(15)16/h1-8,10,20H,9,11H2
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
- 1-(4-chlorophenyl)-2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- ethyl 2-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-diphenyl-$l^{5}-phosphanylidene]-2-[(4-nitrophenyl)diazenyl]ethanoate
- 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)propanamide
- 5-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-[[3-[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- 2-(5-chloranylthiophen-2-yl)-7-ethyl-2,3-dihydro-1H-indole
- 2-(3-chlorophenyl)-5-phenyl-2,3-dihydro-1H-indole
- 2-[[6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6-ethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
