1-hydroxy-11-methyl-10-(2-methylprop-2-enyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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1-hydroxy-11-methyl-10-(2-methylprop-2-enyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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CAS No:
136723-28-9
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Formula:
C16H20N2O2
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Chemical Name:
1-hydroxy-11-methyl-10-(2-methylprop-2-enyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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Synonyms:
136723-28-9;(+-)-3,4,5,6-Tetrahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-2aH-azepino(5,4,3-cd)indol-2(1H)-one Monohydrochloride Ethanolate;2H-Azepino(5,4,3-cd)indol-2-one, 1,2a,3,4,5,6-hexahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-, monohydrochloride;(+-)-3,4,5,6-Tetrahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-2aH-azepino[5,4,3-cd]indol-2(1H)-one Monohydrochloride Ethanolate;2H-Azepino[5,4,3-cd]indol-2-one, 1,2a,3,4,5,6-hexahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-, monohydrochloride;CHEMBL322808;DTXSID30929533;hydroxy-methyl-(2-methylallyl)[?]one;2a,4,5,6-Tetrahydro-4-methyl-2a-hydroxy-5-(2-methyl-2-propenyl)-1H-azepino[5,4,3-cd]indol-2(3H)-one;4-Methyl-5-(2-methylprop-2-en-1-yl)-3,4,5,6-tetrahydro-2aH-azepino[5,4,3-cd]indole-2,2a-diol
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CAS No:
1-hydroxy-11-methyl-10-(2-methylprop-2-enyl)-3,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one Basic Attributes
272.34 g/mol
272.152477885 g/mol
Computed Properties
Molecular Weight:272.34
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:272.152477885
Monoisotopic Mass:272.152477885
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:436
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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