2-[(E)-2-(p-toluenesulfonyl)ethenyl]indole

Names

[ CAS No. ]:
388564-51-0

[ Name ]:
2-[(E)-2-(p-toluenesulfonyl)ethenyl]indole

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₁₅NO₂S

[ Molecular Weight ]:
297.37200

[ Exact Mass ]:
297.08200

[ PSA ]:
58.31000

[ LogP ]:
5.00170

Precursor & DownStream

Precursor

DownStream

Related Compounds

(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole
N-(carbobenzyloxy)-2-[(E)-2-(phenylthio)ethenyl]indole
1,3,3-trimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]indole
trans-2-<2-(2-pyridyl)ethenyl>indole
Benzenamine, 2-[(1E)-2-(4-methylphenyl)ethenyl]- (9CI)
2-[2-(4-methylphenyl)ethenyl]-1,3-benzothiazole
5-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]-1,2-oxazole-3-carboxamide
N-[1-(pyrazin-2-yl)azetidin-3-yl]-3-(trifluoromethyl)benzamide
5-bromo-N-[1-(pyrazin-2-yl)azetidin-3-yl]furan-2-carboxamide
7-methoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]-1-benzofuran-2-carboxamide
2-bromo-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
2-(naphthalen-2-yloxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
3,4,5-trimethoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
4-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
2-(4-chlorophenoxy)-2-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide
1-(4-chlorophenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclopentane-1-carboxamide

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