1-(1H-indol-2-yl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2N1)S(=O)(=O)N
Isomeric SMILES
CC(C1=CC2=CC=CC=C2N1)S(=O)(=O)N
InChI
InChI=1S/C10H12N2O2S/c1-7(15(11,13)14)10-6-8-4-2-3-5-9(8)12-10/h2-7,12H,1H3,(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
- 3-[1-[ethyl-(2-methyl-1H-indol-3-yl)sulfamoyl]-3,4-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]propanoic acid
- 3-[3-[(4-chlorophenyl)sulfonyl-ethyl-amino]-2-methyl-2,3-dihydroindol-1-yl]propanoic acid
- [2-[2,2-bis(chloranyl)ethenyl]-3,3-dimethyl-2-[(3-phenoxyphenyl)methyl]cyclopropyl] cyano carbonate
- 2-(4-chlorophenyl)-2-cyano-3,3-dimethyl-4-(3-phenoxyphenyl)butanoate
- 2-(4-chlorophenyl)-2-cyano-3,3-dimethyl-4-(3-phenoxyphenyl)butanoic acid
- N-(2-methoxyethoxy)aniline
- N-(2-aminophenyl)-4-(2-oxidanylpropanoylamino)benzamide
- N-[4-[[(2-aminophenyl)-(4-formamidophenyl)carbonyl-amino]-phenyl-carbamoyl]phenyl]methanamide
- (4E)-4-[methoxy(oxidanyl)methylidene]-5-(1-methylsulfanylcyclobutyl)cyclohexane-1,3-dione
- 2-butanoyl-6-(1-methylsulfanylcyclobutyl)cyclohex-2-ene-1,4-dione
