1-thiophen-3-ylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CSC=C3
InChI
InChI=1S/C12H7NO2S/c14-11-9-3-1-2-4-10(9)13(12(11)15)8-5-6-16-7-8/h1-7H
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
- 3-(9-ethylcarbazol-3-yl)imino-1-phenyl-indol-2-one
- 1-(2H-pyran-4-yl)-3-[3-(trifluoromethyl)phenyl]imino-4,5,6,7-tetrahydroindol-2-one
- 3-(4-cyclohexylphenyl)imino-1-thiophen-3-yl-indol-2-one
- 3-(6-chloranylpyridin-3-yl)imino-1-thiophen-3-yl-indol-2-one
- 3-(3-methylphenyl)imino-1-thiophen-3-yl-indol-2-one
- 1-(4-bromophenyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- 3-[3,4-bis(fluoranyl)phenyl]imino-1-(pyridin-2-ylmethyl)indol-2-one
- 1-[(5-chloranylthiophen-2-yl)methyl]indole-2,3-dione
- 3-(1,3-benzothiazol-6-ylimino)-1-phenyl-indol-2-one
- ethyl 3-[(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)amino]benzoate
