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Home > Encyclopedia > N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide

N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide

N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide structure

N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide 

structure
  • CAS No:

    571157-78-3

  • Formula:

    C17H15N3O2

  • Chemical Name:

    N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide

  • Synonyms:

    AKOS034408592;MCULE-8823196763;Z49617699;N'-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetohydrazide;571157-78-3

N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide Basic Attributes

293.32 g/mol

293.116426730 g/mol

Characteristics

67 Ų

Computed Properties

Molecular Weight:293.32
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:293.116426730
Monoisotopic Mass:293.116426730
Topological Polar Surface Area:67
Heavy Atom Count:22
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-benzyl-2-hydroxyindol-3-yl)iminoacetamide

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