2,3-dihydro-1H-indole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)S(=O)(=O)N
Isomeric SMILES
C1C(C2=CC=CC=C2N1)S(=O)(=O)N
InChI
InChI=1S/C8H10N2O2S/c9-13(11,12)8-5-10-7-4-2-1-3-6(7)8/h1-4,8,10H,5H2,(H2,9,11,12)
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-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonyl-urea
- (2,3-dimethoxy-4-oxidanyl-phenyl)-phenyl-methanone
- 6,6-dimethyl-4-propyl-cyclohexa-1,3-dien-1-ol
- 2-(2-tert-butylphenoxy)benzoate
- 4-ethyl-N'-[2-(4-hydroxyphenyl)ethanoyl]-2,3-bis(oxidanylidene)piperazine-1-carbohydrazide
- 2,2-bis(8-methylnonyl)nonanedioate
- [(Z)-1,1-diphenylhept-2-en-2-yl] methyl carbonate
- 1,3-benzothiazol-3-ium bromide
- 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline bromide
- [7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] prop-2-enyl carbonate
