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Home > Encyclopedia > 1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine

1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine

1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine structure

1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine 

structure
  • CAS No:

    22404-53-1

  • Formula:

    C14H11N3

  • Chemical Name:

    1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine

  • Synonyms:

    22404-53-1;3-[N-(2-Pyridyl)formimidoyl]-1H-indole

1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine Basic Attributes

221.26 g/mol

221.095297364 g/mol

Characteristics

41 Ų

Computed Properties

Molecular Weight:221.26
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.095297364
Monoisotopic Mass:221.095297364
Topological Polar Surface Area:41
Heavy Atom Count:17
Complexity:277
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-indol-3-yl)-N-pyridin-2-ylmethanimine

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