2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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![2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ecd4fed0ad934cdeaaa01d8c8a942b8b.png "2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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CAS No:
116564-76-2
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Formula:
C15H20N2O4
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Chemical Name:
2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Synonyms:
116564-76-2;1,2,3,10,11,11a-Hexahydro-7,8,11-trimethoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,8,11-trimethoxy-;DTXSID40922095;7,8,11-Trimethoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
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CAS No:
2,3,6-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Basic Attributes
292.33 g/mol
292.14230712 g/mol
Computed Properties
Molecular Weight:292.33
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:292.14230712
Monoisotopic Mass:292.14230712
Topological Polar Surface Area:60
Heavy Atom Count:21
Complexity:392
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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