Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5,11-dimethylindolo[2,3-b]quinoline

5,11-dimethylindolo[2,3-b]quinoline

5,11-dimethylindolo[2,3-b]quinoline structure

5,11-dimethylindolo[2,3-b]quinoline 

structure
  • CAS No:

    114414-79-8

  • Formula:

    C17H14N2

  • Chemical Name:

    5,11-dimethylindolo[2,3-b]quinoline

  • Synonyms:

    2,3-BDAIC;2,3-benzo-1,4-dimethyl-alpha-iso-carboline;5,11-dimethyl-5H-indolo(2,3-b)quinoline;DiMIQ cpd;5,11-Dimethyl-5H-quinindoline;5,11-dimethyl-5h-indolo[2,3-b]quinoline;114414-79-8;5,11-Dimethyl-5H-indolo(2,3-b)quinoline;CCRIS 7303;5H-Quinindoline, 4,11-dimethyl-;5H-Quinindoline, 5,11-dimethyl-;5,11-dimethylindolo[2,3-b]quinoline;2,3-Benzo-1,4-dimethyl-alpha-iso-carboline;CHEMBL119892;SCHEMBL3377478;DTXSID30921350;NSC660438;NSC-660438;NCI60_021154

5,11-dimethylindolo[2,3-b]quinoline Basic Attributes

246.31 g/mol

246.115698455 g/mol

660438

Characteristics

17.8 Ų

Drug Information

Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)

2,3-BDAIC

Computed Properties

Molecular Weight:246.31
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Exact Mass:246.115698455
Monoisotopic Mass:246.115698455
Topological Polar Surface Area:17.8
Heavy Atom Count:19
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.