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1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(1H-indol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H15N3O2S/c1-23-11-6-7-15-16(8-11)21-18(20-15)24-10-17(22)13-9-19-14-5-3-2-4-12(13)14/h2-9,19H,10H2,1H3,(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
- 1-[3,4-bis(fluoranyl)phenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(tert-butylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 1-[3-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-4-ethoxy-phenyl]ethanone
- 4-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-butan-1-one
- N-(1,3-benzodioxol-5-yl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 4-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-butan-1-one
- 3-(4-chlorophenyl)-4-methyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazole
