2-[7-fluoranyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C(=CC=C4)F)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C(=CC=C4)F)CC(=O)O
InChI
InChI=1S/C22H16FNO3/c23-19-11-5-10-17-18(13-20(25)26)21(24-22(17)19)14-6-4-9-16(12-14)27-15-7-2-1-3-8-15/h1-12,24H,13H2,(H,25,26)
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
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione
- 5-[[cyclohexyl-[(3-methoxyphenyl)methyl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide
- 5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-N-(2-piperidin-1-ylethyl)furan-2-carboxamide
- N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N-(2-chlorophenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-chloranyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 3-[[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzoic acid
- 2-(1,3-benzodioxol-5-ylmethylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenyl-ethanamide
- 8-(azepan-1-yl)-3-methyl-7-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]purine-2,6-dione
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
