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

2,2-bis(1H-indol-3-yl)ethyl acetate

2,2-bis(1H-indol-3-yl)ethyl acetate structure

2,2-bis(1H-indol-3-yl)ethyl acetate 

structure
  • CAS No:

    88321-08-8

  • Formula:

    C20H18N2O2

  • Chemical Name:

    2,2-bis(1H-indol-3-yl)ethyl acetate

  • Synonyms:

    streptindole;88321-08-8;1H-Indole-3-ethanol, beta-1H-indol-3-yl-, acetate (ester);2,2-bis(1H-indol-3-yl)ethyl acetate;beta-1H-Indol-3-yl-1H-indole-3-ethanol acetate (ester);DTXSID00236963

2,2-bis(1H-indol-3-yl)ethyl acetate Basic Attributes

318.4 g/mol

318.136827821 g/mol

DTXSID00236963

Characteristics

57.9 Ų

Computed Properties

Molecular Weight:318.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:318.136827821
Monoisotopic Mass:318.136827821
Topological Polar Surface Area:57.9
Heavy Atom Count:24
Complexity:423
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.