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Home > Encyclopedia > N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide structure

N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide 

structure
  • CAS No:

    156997-88-5

  • Formula:

    C14H16N2O

  • Chemical Name:

    N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

  • Synonyms:

    N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide;NSC674629;CHEMBL42854;156997-88-5;N-(2-(1H-Indol-3-yl)ethyl)cyclopropanecarboxamide;SCHEMBL4394464;ZINC1645258;BDBM50212916;MFCD00245465;AKOS005109291;MCULE-2756962328;MS-7088;NSC-674629;CYCLOPROPYL-N-(2-INDOL-3-YLETHYL)FORMAMIDE;N-[2-(1H-Indole-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Basic Attributes

228.29 g/mol

228.126263138 g/mol

674629

Characteristics

44.9 Ų

Computed Properties

Molecular Weight:228.29
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:228.126263138
Monoisotopic Mass:228.126263138
Topological Polar Surface Area:44.9
Heavy Atom Count:17
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide

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