3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one
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![3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8c32700fd6a949dcab0830ed078ab83e.png "3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one")
3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one
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CAS No:
79035-09-9
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Formula:
C13H14N2O3S
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Chemical Name:
3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one
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Synonyms:
79035-09-9;U-62736;7-Methyl-2-(methylsulfonyl)1,2,8,8a-tetrahydro-cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one;Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(methylsulfonyl)-;U 62736;CHEMBL158150;DTXSID501000214;(+-)-1,2,8,8a-Tetrahydro-7-methyl-2-(methylsulfonyl)cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one;89553-54-8;Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(methylsulfonyl)-, (+-)-;7-Methyl-2-(methylsulfonyl)-1,2,8,8a-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one;6-(Methanesulfonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one
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CAS No:
3-methyl-10-methylsulfonyl-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-7-one Basic Attributes
278.33 g/mol
278.07251349 g/mol
Computed Properties
Molecular Weight:278.33
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:278.07251349
Monoisotopic Mass:278.07251349
Topological Polar Surface Area:78.6
Heavy Atom Count:19
Complexity:606
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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