3-bromanyl-1-(phenylsulfonyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)Br
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)Br
InChI
InChI=1S/C14H10BrNO2S/c15-13-10-16(14-9-5-4-8-12(13)14)19(17,18)11-6-2-1-3-7-11/h1-10H
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl 2-methylprop-2-enoate
- [1-(phenylsulfonyl)indol-3-yl]boronic acid
- (5-thiophen-2-ylthiophen-2-yl)methanol
- 3,3,4,4,5,6,6,6-octakis(fluoranyl)-5-(trifluoromethyl)hexan-1-ol
- (5-thiophen-2-ylthiophen-2-yl)boronic acid
- 1-(phenylsulfonyl)indole-2-carboxylic acid
- (5-thiophen-2-ylthiophen-2-yl)methanamine
- [3,3,4,4,5,5,6,6,7,8,8,8-dodecakis(fluoranyl)-7-(trifluoromethyl)octyl] prop-2-enoate
- 1-(phenylsulfonyl)indole-2-carbonyl chloride
- [3,3,4,4,5,5,6,6,7,8,8,8-dodecakis(fluoranyl)-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate
