8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
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![8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/70cb38054df24c31a0b5267605009fd7.png "8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one")
8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
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CAS No:
39008-03-2
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Formula:
C17H16N2O
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Chemical Name:
8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
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Synonyms:
39008-03-2;8-ethyl-7,11-dihydroindolizino[1,2-b]quinolin-9(8H)-one;NSC150906;DTXSID60302416;NSC-150906;8-ethyl-7,8,10,11-tetrahydro-indolizino[1,2-b]quinolin-9-one
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CAS No:
8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Basic Attributes
264.32 g/mol
264.126263138 g/mol
150906
DTXSID60302416
Computed Properties
Molecular Weight:264.32
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:33.2
Heavy Atom Count:20
Complexity:444
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
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