1-[4-(bromomethyl)phenyl]sulfonylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)CBr
InChI
InChI=1S/C15H12BrNO2S/c16-11-12-5-7-14(8-6-12)20(18,19)17-10-9-13-3-1-2-4-15(13)17/h1-10H,11H2
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
- 2-(2-methylimidazo[4,5-c]pyridin-5-yl)hexanal
- methyl 3-[4-(aminomethyl)phenyl]carbonyl-2-(dimethylcarbamoyl)-1H-indole-4-carboxylate
- 3-indol-1-yl-1,1-dimethyl-urea
- trimethyl indol-1-ium-1,1,4-tricarboxylate
- 1-(4-indol-1-ylcarbonylphenyl)ethanone
- 4-bromanyl-3-[4-[[(2,6-dimethyl-3-nitro-pyridin-4-yl)amino]methyl]phenyl]carbonyl-N,N-dimethyl-1H-indole-2-carboxamide
- 4-bromanyl-N,N-dimethyl-3-[4-[[(3-nitropyridin-4-yl)amino]methyl]phenyl]carbonyl-1H-indole-2-carboxamide
- 3-(furan-2-yl)propanoic acid; N-methyl-3-nitro-pyridin-4-amine
- 1-[[4-(chloromethyl)phenyl]methyl]indole
- 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone
