2-indol-1-ylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCS(=O)(=O)N
InChI
InChI=1S/C10H12N2O2S/c11-15(13,14)8-7-12-6-5-9-3-1-2-4-10(9)12/h1-6H,7-8H2,(H2,11,13,14)
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-(9-ethylcarbazol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate
- N-indol-1-ylethanesulfonamide
- 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
