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1H-indol-3-yl(pyridin-3-yl)methanol

1H-indol-3-yl(pyridin-3-yl)methanol structure

1H-indol-3-yl(pyridin-3-yl)methanol 

structure
  • CAS No:

    55042-52-9

  • Formula:

    C14H12N2O

  • Chemical Name:

    1H-indol-3-yl(pyridin-3-yl)methanol

  • Synonyms:

    55042-52-9;ICIG 780;(3-Indolyl)-beta-pyridylmethanol;alpha-(3-Pyridyl)-3-indolemethanol;BRN 0653581;1H-Indole-3-methanol, alpha-3-pyridinyl-;3-INDOLEMETHANOL, alpha-(3-PYRIDYL)-;5-23-12-00360 (Beilstein Handbook Reference);ICIG-780;DTXSID40970399;(1H-Indol-3-yl)(pyridin-3-yl)methanol

1H-indol-3-yl(pyridin-3-yl)methanol Basic Attributes

224.26 g/mol

224.094963011 g/mol

Characteristics

48.9 Ų

Computed Properties

Molecular Weight:224.26
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:224.094963011
Monoisotopic Mass:224.094963011
Topological Polar Surface Area:48.9
Heavy Atom Count:17
Complexity:259
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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