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Substance Name: (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride
RN: 5022-65-1
InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N

Molecular Formula

  • C11-H13-N3-O.Cl-H

Molecular Weight

  • 239.7046
 
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Names and Synonyms

Synonym

  • EINECS 225-708-9

Systematic Name

  • (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride

Registry Numbers

CAS Registry Number

  • 5022-65-1

System Generated Number

  • 0005022651

Molecular Formulas

Molecular Formula

  • C11-H13-N3-O.Cl-H

Molecular Formula Fragments

  • C11-H13-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1

InChIKey

WOBDANBSEWOYKN-FVGYRXGTSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N)N.Cl