6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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![6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5a4101f24cd5458e86cc9bf90b89335e.png "6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
structure -
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CAS No:
116564-72-8
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Formula:
C14H18N2O2
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Chemical Name:
6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Synonyms:
116564-72-8;1,2,3,10,11,11a-Hexahydro-11-methoxy-6-methyl-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-11-methoxy-6-methyl-;DTXSID00922091;11-Methoxy-6-methyl-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
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CAS No:
6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Basic Attributes
246.30 g/mol
246.136827821 g/mol
Computed Properties
Molecular Weight:246.30
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:246.136827821
Monoisotopic Mass:246.136827821
Topological Polar Surface Area:41.6
Heavy Atom Count:18
Complexity:334
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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