ethyl 3-[chloranyl-(2-chlorophenyl)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)Cl
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C18H15Cl2NO2/c1-2-23-18(22)17-15(12-8-4-6-10-14(12)21-17)16(20)11-7-3-5-9-13(11)19/h3-10,16,21H,2H2,1H3
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-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide
- methyl 5-[[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanylmethyl]furan-2-carboxylate
- N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide
- N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
- N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]-3,5-bis(trifluoromethyl)benzamide
- N-butyl-2,6-dimethoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- ethyl 5-(4-dimethylaminophenyl)-4-oxidanylidene-7-phenyl-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 3-[[2-(4-carboxylatophenyl)imino-8-ethoxy-chromen-3-yl]carbonylamino]-4-methyl-benzoate
