1-thiophen-3-yl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CSC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CSC=C3
InChI
InChI=1S/C12H9NOS/c14-12-7-9-3-1-2-4-11(9)13(12)10-5-6-15-8-10/h1-6,8H,7H2
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-[4-(5-bromanylpentoxy)-5-ethyl-2-oxidanyl-phenyl]ethanone
- 1-thiophen-3-ylindole
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanenitrile
- 1-thiophen-2-ylindole
- 1-[5-ethyl-4-(6-methylsulfanylhexoxy)-2-oxidanyl-phenyl]ethanone
- 2-indol-1-yl-1,3-thiazole
- 1-[5-ethyl-4-(6-methylsulfinylhexoxy)-2-oxidanyl-phenyl]ethanone
- 1-thiophen-2-yl-3H-indol-2-one
- 1-[5-ethyl-4-(6-methylsulfonylhexoxy)-2-oxidanyl-phenyl]ethanone
- N-(4-fluorophenyl)-2-oxidanylidene-1-thiophen-3-yl-3H-indole-3-carboxamide
