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methyl 2-[3-(2-chlorophenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoate
methyl 2-[3-(2-chlorophenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)OC)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)OC)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H16ClNO3/c1-11-7-8-15-13(9-11)18(17(22)20-15,10-16(21)23-2)12-5-3-4-6-14(12)19/h3-9H,10H2,1-2H3,(H,20,22)
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
- 5,6-bis(chloranyl)-3-(2-methoxyphenyl)-1,3-dihydroindol-2-one
- tert-butyl 4-(6-chloranylpyridazin-3-yl)piperazine-1-carboxylate
- 1H-indol-3-yl 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-2-yl-piperazin-1-ium-1-carboxylate
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3-oxidanyl-indol-2-one
- 1H-indol-3-yl 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-4-pyridin-3-yl-piperazin-1-ium-1-carboxylate
- [5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-2-oxidanylidene-indol-3-yl] phenyl carbonate
- ethyl 2-[5,6-bis(chloranyl)-3-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate
- 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)indol-2-one
- 3-azanyl-6-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-indol-2-one
- (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 2-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate
