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Home > Encyclopedia > 3-(1H-indol-3-yl)propane-1,2-diamine

3-(1H-indol-3-yl)propane-1,2-diamine

3-(1H-indol-3-yl)propane-1,2-diamine structure

3-(1H-indol-3-yl)propane-1,2-diamine 

structure
  • CAS No:

    53707-84-9

  • Formula:

    C11H15N3

  • Chemical Name:

    3-(1H-indol-3-yl)propane-1,2-diamine

  • Synonyms:

    3-(1H-indol-3-yl)propane-1,2-diamine;53707-84-9;L-alpha-Aminomethyltryptamine;3-(2,3-Diaminopropyl)indole;BRN 0393766;INDOLE, 3-(2,3-DIAMINOPROPYL)-;1,2-Propanediamine, 3-(1H-indol-3-yl)-;5-22-11-00292 (Beilstein Handbook Reference);SCHEMBL6306944;DTXSID30968467;1,2-diamino-3-indol-3-ylpropane;1,2-diamino-3-(1H-indol-3-yl)propane;170568-14-6

3-(1H-indol-3-yl)propane-1,2-diamine Basic Attributes

189.26 g/mol

189.126597491 g/mol

Characteristics

67.8 Ų

Computed Properties

Molecular Weight:189.26
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:189.126597491
Monoisotopic Mass:189.126597491
Topological Polar Surface Area:67.8
Heavy Atom Count:14
Complexity:183
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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