4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione
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![4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c59b0a5bd918404fb96a4523dc41e3c2.png "4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione")
4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione
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CAS No:
107052-56-2
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Formula:
C20H22N4O2
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Chemical Name:
4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione
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Synonyms:
4-(9,10-didehydro-6-methylergolin-8-yl)methylpiperazine-2,6-dione;FCE 23884;FCE-23884;Romergoline;FCE-23884;107052-56-2;UNII-I4880ZI08R;I4880ZI08R;Romergoline [INN];4-(9,10-didehydro-6-methylergolin-8-yl)methylpiperazine-2,6-dione;2,6-Piperazinedione, 4-(((8beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-;SCHEMBL1231165;CHEMBL2104885;DTXSID60147889;4-((9,10-Didehydro-6-methylergolin-8beta-yl)methyl)-2,6-piperazinedione;Q27280411;4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione;4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]piperazine-2,6-dione
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CAS No:
4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione Basic Attributes
350.4 g/mol
350.17427596 g/mol
I4880ZI08R
DTXSID60147889
Computed Properties
Molecular Weight:350.4
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:350.17427596
Monoisotopic Mass:350.17427596
Topological Polar Surface Area:68.4
Heavy Atom Count:26
Complexity:632
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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