Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one structure

2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one 

structure
  • CAS No:

    14006-80-5

  • Formula:

    C11H13NO2

  • Chemical Name:

    2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

  • Synonyms:

    14006-80-5;INDOL-4(5H)-ONE, 2-ACETYL-6,7-DIHYDRO-3-METHYL-;2-acetyl-3-methyl-1,5,6,7-tetrahydro-indol-4-one;BRN 1528849;2-Acetyl-6,7-dihydro-3-methyl-indol-4(5H)-one;5-21-10-00203 (Beilstein Handbook Reference);DTXSID00161221;ZINC3901866;AKOS022505634;MCULE-6431491318;ST097490;2-acetyl-3-methyl-4-oxo-5,6,7-trihydroindole

2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Basic Attributes

191.23 g/mol

191.094628657 g/mol

DTXSID00161221

Characteristics

49.9 Ų

Computed Properties

Molecular Weight:191.23
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:49.9
Heavy Atom Count:14
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

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.