1-cyclopropylsulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1S(=O)(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
C1CC1S(=O)(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C11H13NO2S/c13-15(14,10-5-6-10)12-8-7-9-3-1-2-4-11(9)12/h1-4,10H,5-8H2
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-phenylcyclopropanesulfonamide
- N-(2-methoxyphenyl)cyclopropanesulfonamide
- N-[4-(trifluoromethyloxy)phenyl]cyclopropanesulfonamide
- N-[4-(cyclopropylsulfonylamino)phenyl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide
- N-[3-(cyclopropylsulfonylamino)-4-methoxy-phenyl]ethanamide
- 1-(4-cyclopropylsulfonylpiperazin-1-yl)ethanone
- N-(cyclohexylmethyl)cyclopropanesulfonamide
- 1-cyclopropylsulfonyl-4-phenethyl-piperazine
- 1-cyclopropylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
