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Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester

Base Information
  • Chemical Name:Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester
  • CAS No.:25681-03-2
  • Molecular Formula:C18H15N3O2
  • Molecular Weight:305.336
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601259886
  • ChEMBL ID:CHEMBL1539939
Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester

Synonyms:Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester;MLS000035955;SMR000001010;25681-03-2;ChemDiv1_007724;ethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate;Oprea1_306545;Oprea1_645071;cid_645300;CHEMBL1539939;BDBM48903;HMS608P02;DTXSID601259886;HMS2369P19;STL301016;AKOS000528190;CCG-109349;Ethyl 6H-indolo[2,3-b]quinoxaline-6-acetate;ethyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate;ethyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate;SR-01000467024;SR-01000467024-1;2-(6-indolo[3,2-b]quinoxalinyl)acetic acid ethyl ester;2-indolo[3,2-b]quinoxalin-6-ylacetic acid ethyl ester

Suppliers and Price of Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester
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Chemical Property of Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:305.116426730
  • Heavy Atom Count:23
  • Complexity:444
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MSDS Files:
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  • Canonical SMILES:CCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
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