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Home > Encyclopedia > 1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine

1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine

1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine structure

1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine 

structure
  • CAS No:

    73816-57-6

  • Formula:

    C14H11N3

  • Chemical Name:

    1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine

  • Synonyms:

    INDOLE, 3-(N-(4-PYRIDYL)FORMIMIDOYL)-;73816-57-6;3-(N-4-Pyridylformimidoyl)indole;NSC 221288;4-Pyridinamine, N-(1H-indol-3-ylmethylene)-;NSC221288;3-(N-(4-Pyridyl)formimidoyl)indole;ZINC17042269;WLN: T56 BMJ D1UN- DT6NJ;ZINC104181986;NSC-221288;4-Pyridinamine, N-(1H-indol-3-ylmethylene)- (9CI)

1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine Basic Attributes

221.26 g/mol

221.095297364 g/mol

221288

Characteristics

41 Ų

Computed Properties

Molecular Weight:221.26
XLogP3:2.4
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:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-indol-3-yl)-N-pyridin-4-ylmethanimine

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