2-methyl-1-methylsulfonyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1S(=O)(=O)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N1S(=O)(=O)C
InChI
InChI=1S/C10H11NO2S/c1-8-7-9-5-3-4-6-10(9)11(8)14(2,12)13/h3-7H,1-2H3
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
- 4-[[6,7-bis(chloranyl)-3-(5-methylthiophen-2-yl)quinoxalin-2-yl]amino]butanimidamide
- 6,7-bis(chloranyl)-3-[3-ethyl-2-(5-methylthiophen-2-yl)imidazol-4-yl]-N-(4-pyrrolidin-1-ylbutyl)quinoxalin-2-amine
- 6,7-bis(chloranyl)-3-(5-pyridin-2-ylthiophen-2-yl)-N-(4-pyrrolidin-1-ylbutyl)quinoxalin-2-amine
- N-(4-azanylidene-4-pyrrolidin-1-yl-butyl)-6,7-bis(chloranyl)-3-thiophen-2-yl-quinoxalin-2-amine
- N-(4-azanylidenepentyl)-6,7-bis(chloranyl)-3-(5-methylthiophen-2-yl)quinoxalin-2-amine
- 6,7-bis(chloranyl)-N-(4-pyrrolidin-1-ylpent-4-enyl)-3-thiophen-2-yl-quinoxalin-2-amine
- N-[6,7-bis(chloranyl)-3-[1-(phenylsulfonyl)indol-2-yl]quinoxalin-2-yl]-N',N'-diethyl-butane-1,4-diamine
- N-(3-cyclopenta-1,3-dien-1-yl-8-nitro-quinoxalin-2-yl)-N',N'-diethyl-butane-1,4-diamine
- N-[3-bromanyl-6,7-bis(chloranyl)quinoxalin-2-yl]-N',N'-diethyl-butane-1,4-diamine
- N-[3-bromanyl-6,7-bis(chloranyl)quinoxalin-2-yl]-N',N'-dimethyl-butane-1,4-diamine
