(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid
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![(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/788d1a66c16b46fbb90d3960ec2cad37.png "(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid")
(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid
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CAS No:
28548-89-2
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Formula:
C17H18N2O2
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Chemical Name:
(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid
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Synonyms:
28548-89-2;Ergoline-8beta-carboxylic acid, 9,10-didehydro-1,6-dimethyl-;1-Methyllysergic acid;1-methyl-lysergic acid;Lysergic acid, 1-methyl-;SCHEMBL11275964;DTXSID30951238;1,6-Dimethyl-9,10-didehydroergoline-8-carboxylic acid;9,10-Didehydro-1,6-dimethylergoline-8beta-carboxylic acid;(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid
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CAS No:
(6aR,9R)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxylic acid Basic Attributes
282.34 g/mol
282.136827821 g/mol
Computed Properties
Molecular Weight:282.34
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:45.5
Heavy Atom Count:21
Complexity:489
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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