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Home > Encyclopedia > 3-(2-aminoethyl)-1-methylindol-5-ol

3-(2-aminoethyl)-1-methylindol-5-ol

3-(2-aminoethyl)-1-methylindol-5-ol structure

3-(2-aminoethyl)-1-methylindol-5-ol 

structure
  • CAS No:

    2380-88-3

  • Formula:

    C11H14N2O

  • Chemical Name:

    3-(2-aminoethyl)-1-methylindol-5-ol

  • Synonyms:

    1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-;2380-88-3;5-HT,a-Me;SCHEMBL658829;BDBM81781;DTXSID80331546;ZINC896081;PDSP1_000783;PDSP2_000771;MCULE-8843854858

3-(2-aminoethyl)-1-methylindol-5-ol Basic Attributes

190.24 g/mol

190.110613074 g/mol

DTXSID80331546

Characteristics

51.2 Ų

Computed Properties

Molecular Weight:190.24
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:51.2
Heavy Atom Count:14
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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