2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide
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![2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/769a690bbe65419d94bdd6657bda902d.png "2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide")
2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide
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CAS No:
31947-83-8
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Formula:
C17H21N3O
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Chemical Name:
2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide
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Synonyms:
SCHEMBL11842330;DTXSID80953843;2-(6-Methylergolin-8-yl)ethanimidic acid;2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetamide;31947-83-8
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CAS No:
2-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide Basic Attributes
283.37 g/mol
283.168462302 g/mol
Computed Properties
Molecular Weight:283.37
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:283.168462302
Monoisotopic Mass:283.168462302
Topological Polar Surface Area:62.1
Heavy Atom Count:21
Complexity:426
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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