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Cyanopindolol

Cyanopindolol structure

Cyanopindolol 

structure
  • CAS No:

    69906-85-0

  • Formula:

    C16H21N3O2

  • Chemical Name:

    Cyanopindolol

  • Synonyms:

    1H-Indole-2-carbonitrile,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-;4-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile;Cyanopindolol;CYP;(±)-Cyanopindolol;81089-45-4

Description

4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile is a member of indoles.

Cyanopindolol Basic Attributes

287.35700

287.36

707473

Characteristics

81.07000

2.55828

1.19g/cm3

522.5ºC

269.8ºC

1.599

Drug Information

Drugs that bind to but do not activate beta-adrenergic receptors thereby blocking the actions of beta-adrenergic agonists. Adrenergic beta-antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches, and anxiety. (See all compounds classified as Adrenergic beta-Antagonists.)|Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

cyanopindolol

Computed Properties

Molecular Weight:287.36
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:287.16337692
Monoisotopic Mass:287.16337692
Topological Polar Surface Area:81.1
Heavy Atom Count:21
Complexity:385
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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