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Home > Encyclopedia > 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile structure

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile 

structure
  • CAS No:

    568553-08-2

  • Formula:

    C18H14N2O

  • Chemical Name:

    3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile

  • Synonyms:

    568553-08-2;3-(1-methyl-2-phenyl-1H-indol-3-yl)-3-oxopropanenitrile;3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile;MLS001005254;SMR000348628;3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile;Enamine_005008;CHEMBL1464186;BDBM80793;cid_2404762;DTXSID10368527;HMS1408D14;HMS2694A04;ZINC3289242;AKOS027391047;MCULE-4541489663;NE34541;IDI1_007595;EN300-05230;SR-01000040669;SR-01000040669-1;3-(1-methyl-2-phenyl-3-indolyl)-3-oxopropanenitrile;Z56896154;3-keto-3-(1-methyl-2-phenyl-indol-3-yl)propionitrile;3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-propanenitrile

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile Basic Attributes

274.3 g/mol

274.110613074 g/mol

DTXSID10368527

Characteristics

45.8 Ų

Computed Properties

Molecular Weight:274.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:274.110613074
Monoisotopic Mass:274.110613074
Topological Polar Surface Area:45.8
Heavy Atom Count:21
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile

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