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Home > Encyclopedia > 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone structure

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    38693-09-3

  • Formula:

    C11H10ClNO2

  • Chemical Name:

    2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

  • Synonyms:

    Ethanone,2-chloro-1-(6-methoxy-1H-indol-3-yl)-;2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone;3-(Chloroacetyl)-6-methoxyindole;2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone Basic Attributes

223.66

223.66

Characteristics

42.1

2.3

150 °C

5.3 [ug/mL]

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:223.65
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:223.0400063
Monoisotopic Mass:223.0400063
Topological Polar Surface Area:42.1
Heavy Atom Count:15
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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