2-[5-chloranyl-2-(3-chlorophenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)O
InChI
InChI=1S/C16H11Cl2NO2/c17-10-3-1-2-9(6-10)16-13(8-15(20)21)12-7-11(18)4-5-14(12)19-16/h1-7,19H,8H2,(H,20,21)
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-chloranyl-3,4-dimethoxy-phenyl)-[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]methanone
- ethanoyloxidanium; methanol; 1-oxidaniumylethylideneoxidanium; 2-pyridin-2-ylpyridine; rhodium(2+)
- (4-methoxycarbonylphenyl) 4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxylate
- (3-ethoxythiophen-2-yl)-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]methanone
- 4-[(1-methylimidazol-2-yl)methyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-1,4-diazepane-1-carboxamide
- 2-[methyl(phenylsulfonyl)amino]-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide
- 2-(4-bromophenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide
- methyl 4,5-dimethyl-2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]thiophene-3-carboxylate
- [4-[(2-chlorophenyl)methoxycarbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one
