BUCINDOLOL
UNII E9UO06K7CE

Substance Identification & Data

This profile provides standardized clinical and technical data for Bucindolol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E9UO06K7CE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 71119-11-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
E9UO06K7CE
CAS Registry Number
71119-11-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BUCINDOLOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H25N3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FBMYKMYQHCBIGU-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
4811
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c12c(CC(NCC(COc3c(cccc3)C#N)O)(C)C)c[nH]c1cccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bucindolol. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

BUCINDOLOL

Common Names & Synonyms

(+/-)-O-(2-HYDROXY-3-((2-INDOL-3-YL-1,1-DIMETHYLETHYL)AMINO)PROPOXY)BENZONITRILE
BUCINDOLOL [INN]
BUCINDOLOL [MI]
BUCINDOLOL [WHO-DD]
O-(2-HYDROXY-3-((2-INDOL-3-YL-1,1-DIMETHYLETHYL)AMINO)PROPOXY)BENZONITRILE

Systematic Nomenclature

BENZONITRILE, 2-(2-HYDROXY-3-((2-(1H-INDOL-3-YL)-1,1-DIMETHYLETHYL)AMINO)PROPOXY)-