10-methoxyacenaphthyleno[2,1-b]quinoline
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![10-methoxyacenaphthyleno[2,1-b]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/35e8a7fc27f34afb86b9adfea5a1600c.png "10-methoxyacenaphthyleno[2,1-b]quinoline")
10-methoxyacenaphthyleno[2,1-b]quinoline
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CAS No:
132297-89-3
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Formula:
C20H13NO
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Chemical Name:
10-methoxyacenaphthyleno[2,1-b]quinoline
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Synonyms:
10-Methoxyacenaphtho(1,2-b)quinoline;132297-89-3;Acenaphtho[1,2-b]quinoline,10-methoxy-;CCRIS 6580;10-METHOXYACENAPHTHO[1,2-B]QUINOLINE;10-Methoxy-acenaphtho(1,2-b)quinoline;ACMC-20mug2;DTXSID20157464;ZINC5141334
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CAS No:
10-methoxyacenaphthyleno[2,1-b]quinoline Basic Attributes
283.3 g/mol
283.099714038 g/mol
DTXSID20157464
Computed Properties
Molecular Weight:283.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:283.099714038
Monoisotopic Mass:283.099714038
Topological Polar Surface Area:22.1
Heavy Atom Count:22
Complexity:424
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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