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7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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![7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a320705f71754199878a5ba37862c133.png "7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide")
7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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CAS No:
50504-30-8
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Formula:
C19H25N3O
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Chemical Name:
7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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Synonyms:
50504-30-8;NSC169488;DTXSID10305159;NSC-169488;6-methyl-N-(propan-2-yl)ergoline-8-carboxamide
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CAS No:
7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Basic Attributes
311.4 g/mol
311.199762429 g/mol
169488
DTXSID10305159
Computed Properties
Molecular Weight:311.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:311.199762429
Monoisotopic Mass:311.199762429
Topological Polar Surface Area:48.1
Heavy Atom Count:23
Complexity:466
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-methyl-N-propan-2-yl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
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