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Technology Process of (R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

(R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Base Information
  • Chemical Name:(R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • CAS No.:199678-82-5
  • Molecular Formula:C19H18N2O
  • Molecular Weight:290.365
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30469883
  • Nikkaji Number:J3.200.415F
  • Wikidata:Q82297807
(R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Synonyms:199678-82-5;(R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;SCHEMBL5528826;DTXSID30469883;(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

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Chemical Property of (R)-1beta-(2,3-Dihydrobenzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:290.141913202
  • Heavy Atom Count:22
  • Complexity:414
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MSDS Files:
Useful:
  • Canonical SMILES:C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCC5
  • Isomeric SMILES:C1CN[C@@H](C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCC5
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