Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone

2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone

2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone structure

2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone 

structure
  • CAS No:

    58106-90-4

  • Formula:

    C15H19N3O

  • Chemical Name:

    2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone

  • Synonyms:

    2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone;58106-90-4;NSC177774;SCHEMBL14159468;DTXSID60306590;ZINC31720549;AKOS008927928;NSC-177774;DS-010913;ETHANONE,2-(1H-INDOL-3-YL)-1-(4-METHYL-1-PIPERAZINYL)-

2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Basic Attributes

257.33 g/mol

257.152812238 g/mol

177774

DTXSID60306590

Characteristics

39.3 Ų

Computed Properties

Molecular Weight:257.33
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:257.152812238
Monoisotopic Mass:257.152812238
Topological Polar Surface Area:39.3
Heavy Atom Count:19
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone

Request for Quotation

Share

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.