Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)-

1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)-

1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)- structure

1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)- 

structure
  • CAS No:

    1096982-01-2

  • Formula:

    C16H21NO

  • Chemical Name:

    1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)-

  • Synonyms:

    ZINC37361657;1-butanone,2-ethyl-1-(7-ethyl-1h-indol-3-yl)-

1-Butanone, 2-ethyl-1-(7-ethyl-1H-indol-3-yl)- Basic Attributes

243.34404

243.162

Characteristics

32.9

4.3

Computed Properties

Molecular Weight:243.34
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:243.162314293
Monoisotopic Mass:243.162314293
Topological Polar Surface Area:32.9
Heavy Atom Count:18
Complexity:285
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.