2-(4-nitrophenyl)sulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2S/c17-16(18)11-5-7-12(8-6-11)19-14-9-10-3-1-2-4-13(10)15-14/h1-9,15H
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-(1H-indol-2-ylsulfanyl)pyridine-3-carboxylic acid
- 1-(2,5-dimethoxy-4-methyl-phenyl)-2-phenyl-ethanone
- 1,3'-dimethoxy-1-methyl-spiro[2H-indene-3,4'-cyclohexa-2,5-diene]-1'-one
- (1R,6S,7R,8R)-4-methoxy-3,8-dimethyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione
- methyl (2E,4E)-5-[2-(1H-indol-3-yl)ethylamino]penta-2,4-dienoate
- 2-(2,2-dimethylpropanoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- 6-(3-pyrrol-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one
- 4-tert-butyl-2-nitro-N-phenyl-aniline
- 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenyl-imidazolidin-2-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxy-5,8-dimethyl-quinolin-6-amine
