N-indol-1-ylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NN1C=CC2=CC=CC=C21
Isomeric SMILES
CCS(=O)(=O)NN1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H12N2O2S/c1-2-15(13,14)11-12-8-7-9-5-3-4-6-10(9)12/h3-8,11H,2H2,1H3
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
- N,N-bis(2-cyclohexylethyl)aniline
- dimethoxymethyl-[dimethoxy(pyrrolidin-1-yl)methyl]-dimethyl-azanium; N-(dimethoxymethyl)-N-ethyl-ethanamine; N,N,N',N',N",N"-hexamethylmethanetriamine; 1-methoxy-N,N,N',N'-tetramethyl-methanediamine
- 3-azanylthiane-4-carboxylic acid
- dimethoxymethyl-[dimethoxy(pyrrolidin-1-yl)methyl]-dimethyl-azanium
- octyl 2-azanyl-3-sulfanyl-propanoate hydrochloride
- 2-[(E)-2-(dimethylamino)ethenyl]-1-nitro-anthracene-9,10-dione
- tetramethylsilane; trimethyl(trimethylsilyl)silane
- 2-(2-dimethylaminoethyl)-1-nitro-anthracene-9,10-dione
- [6-(2-hydroxyethyl)-2-methoxycarbonyloxy-7-oxidanylidene-3-(3-oxidanylidenecyclobutyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl] 2,2-dimethylpropanoate
- 2-[(E)-2-azanylethenyl]-1-nitro-anthracene-9,10-dione
