6-bromanyl-1-methylsulfonyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C=CC2=C1C=C(C=C2)Br
Isomeric SMILES
CS(=O)(=O)N1C=CC2=C1C=C(C=C2)Br
InChI
InChI=1S/C9H8BrNO2S/c1-14(12,13)11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
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-(isoquinolin-4-ylmethoxy)benzoic acid
- 1-[(1-methylpyrrolidin-2-yl)methyl]-6-pyridin-3-yl-indole
- [3-[(2-methylquinolin-6-yl)carbamoyl]phenyl] ethanoate
- 6-thiophen-3-yl-1H-indazole
- 4-fluoranyl-3-[[3-(pyridin-3-ylamino)-1H-pyrazol-5-yl]methoxy]-N-[2-pyrrolidin-1-yl-3-(trifluoromethyl)phenyl]benzamide
- 2-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-diethyl-ethanamine
- N-propyl-N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]propan-1-amine
- 4-fluoranyl-3-(isoquinolin-4-ylmethoxy)-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide hydrochloride
- 2-(4-indol-1-ylthian-4-yl)-N,N-dimethyl-ethanamine
- 2-[6-(3,6-dihydro-2H-thiopyran-4-yl)indol-1-yl]-N,N-dimethyl-ethanamine
