(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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![(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dbb7a494946e4d3c89192e982fd5de58.png "(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene")
(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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CAS No:
50302-71-1
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Formula:
C15H19N3
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Chemical Name:
(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
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Synonyms:
Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-6-methyl-, (Z)-(+-)-;50302-71-1;BRN 5326843;(Z)-(+-)-1,2,3,4,6,7,12,12a-Octahydro-6-methylpyrazino(1',2':1,6)pyrido(3,4-b)indole;DTXSID80198313
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CAS No:
(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene Basic Attributes
241.33 g/mol
241.157897619 g/mol
DTXSID80198313
Computed Properties
Molecular Weight:241.33
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:241.157897619
Monoisotopic Mass:241.157897619
Topological Polar Surface Area:31.1
Heavy Atom Count:18
Complexity:319
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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