4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one
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![4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/76424e2a390a4686874dd17543bcf7ca.png "4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one")
4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one
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CAS No:
46971-49-7
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Formula:
C17H21NO
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Chemical Name:
4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one
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Synonyms:
YG 19-256;YG-19-256;YG-19-256;46971-49-7;YG 19-256;4-(1,3,4,9b-Tetrahydro-5-methyl-2H-indeno(1,2-c)pyridyl-2)-butanone;4-(5-methyl-1,3,4,9b-tetrahydro-2h-indeno[1,2-c]pyridin-2-yl)butan-2-one;DTXSID30963710;4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one;4-(1,3,4,9b-tetrahydro-5 methyl-2h-indeno[1,2-c]pyridine-2-yl)-2-butanone
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CAS No:
4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one Basic Attributes
255.35 g/mol
255.162314293 g/mol
Computed Properties
Molecular Weight:255.35
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.162314293
Monoisotopic Mass:255.162314293
Topological Polar Surface Area:20.3
Heavy Atom Count:19
Complexity:398
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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