3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
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![3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d37bb97b802d43f8a43c049d70601500.png "3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol")
3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
structure -
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CAS No:
32940-44-6
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Formula:
C13H17NO
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Chemical Name:
3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
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Synonyms:
32940-44-6;BRN 1532674;3-methyl-2,3,3a,4,5,9b-hexahydro-1h-benzo[e]indol-8-ol;1,2,3a,4,5,9b-Hexahydro-8-hydroxy-3-methyl-3H-benz(e)indole;3H-Benz(e)indol-8-ol, 1,2,3a,4,5,9b-hexahydro-3-methyl-;5-21-03-00102 (Beilstein Handbook Reference);DTXSID10954585;2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol
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CAS No:
3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol Basic Attributes
203.28 g/mol
203.131014166 g/mol
Computed Properties
Molecular Weight:203.28
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:23.5
Heavy Atom Count:15
Complexity:243
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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