1-ethanoylindole-5-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=CC(=C2)S(=O)(=O)Cl
Isomeric SMILES
CC(=O)N1C=CC2=C1C=CC(=C2)S(=O)(=O)Cl
InChI
InChI=1S/C10H8ClNO3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-6H,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-(4-methoxy-3,5-dimethyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl 2-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]ethanoate hydrochloride
- methyl (Z)-2-(trifluoromethylsulfonyloxy)pent-2-enoate
- methyl 2-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]ethanoate
- methyl 5-(2,6-dimethoxyphenyl)furan-2-carboxylate
- dibutyl(trifluoromethylsulfonyl)borane
- 2-carboxybenzoate; 1,3-dimethylimidazol-1-ium
- [4-(4-methanoyloxyphenoxy)phenyl] methanoate
- 4-(4-oxidanylidenequinolin-1-yl)oxybenzenecarbonitrile
- 2-[1-methyl-5-(phenylcarbonyl)pyrrol-2-yl]-N-oxidanyl-ethanamide
