2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
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![2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3619fca738a41eaadd9095d3afdd6cb.png "2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone")
2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
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CAS No:
108335-05-3
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Formula:
C19H14N2O
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Chemical Name:
2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
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Synonyms:
eudistomin T;Eudistomin T;108335-05-3;2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone;Eudistomine T;Ethanone, 2-phenyl-1-(9H-pyrido(3,4-b)indol-1-yl)-;ACMC-20d74g;Ethanone,2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)-;DTXSID30148505;1-(9H-beta-carbolin-1-yl)-2-phenyl-ethanone
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CAS No:
2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Basic Attributes
286.3 g/mol
286.110613074 g/mol
DTXSID30148505
Computed Properties
Molecular Weight:286.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:286.110613074
Monoisotopic Mass:286.110613074
Topological Polar Surface Area:45.8
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
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