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Substance Name: Pindolol-NBD
RN: 115910-09-3
InChIKey: HQIRPVWXZSEHFA-UHFFFAOYSA-N

Note

  • Binds irreversibly to beta-adrenoceptors and non-receptor binding sites.

Molecular Formula

  • C21-H24-N6-O5

Molecular Weight

  • 440.4576
 
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Names and Synonyms

Name of Substance

  • Pindolol-NBD

Synonym

  • 1-(1H-Indol-4-yloxy)-3-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino-2-propanol

Systematic Names

  • 2-Propanol, 1-(1H-indol-4-yloxy)-3-((2-methyl-2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)propyl)amino)-
  • 2-Propanol, 1-(1H-indol-4-yloxy)-3-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino-

Registry Numbers

CAS Registry Number

  • 115910-09-3

System Generated Number

  • 0115910093

Structure Descriptors

InChI

1S/C21H24N6O5/c1-21(2,24-16-6-7-17(27(29)30)20-19(16)25-32-26-20)12-22-10-13(28)11-31-18-5-3-4-15-14(18)8-9-23-15/h3-9,13,22-24,28H,10-12H2,1-2H3

InChIKey

HQIRPVWXZSEHFA-UHFFFAOYSA-N

Smiles

CC(C)(CNCC(COc1cccc2c1cc[nH]2)O)Nc3ccc(c4c3non4)[N+](=O)[O-]