rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole
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![rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1be41ebebecf490998ad9249025606a9.png "rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole")
rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole
structure -
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CAS No:
96624-37-2
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Formula:
C26H26N2
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Chemical Name:
rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole
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Synonyms:
Indeno[2,1-b]indole,5,6,6a,7,8,10a-hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethyl-,(6R,6aR,10aS)-rel-;Indeno[2,1-b]indole,5,6,6a,7,8,10a-hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethyl-,(6α,6aα,10aα)-(±)-;rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole;Yuehchukene;(±)-Yuehchukene;Indeno[2,1-b]indole,5,6,6a,7,8,10a-hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethyl-,(6α,6aα,10aα)-
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CAS No:
rel-(6R,6aR,10aS)-5,6,6a,7,8,10a-Hexahydro-6-(1H-indol-3-yl)-7,7,9-trimethylindeno[2,1-b]indole Basic Attributes
366.5 g/mol
366.50
Drug Information
11 beta-(3'-indolyl)-7,9 alpha,9 beta-trimethyl-5,8,9,10-tetrahydroindano(2,3-b)indole
Computed Properties
Molecular Weight:366.5
XLogP3:6
Hydrogen Bond Donor Count:2
Rotatable Bond Count:1
Exact Mass:366.209598838
Monoisotopic Mass:366.209598838
Topological Polar Surface Area:31.6
Heavy Atom Count:28
Complexity:651
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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