2,3-DIHYDRO-2-METHYL-9-PHENYL-1H-INDENO(2,1-C)PYRIDINE HYDROBROMIDE
UNII B5BC47JF8K

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,3-dihydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine Hydrobromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) B5BC47JF8K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 71839-14-0 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

B5BC47JF8K

CAS Registry Number

71839-14-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,3-DIHYDRO-2-METHYL-9-PHENYL-1H-INDENO(2,1-C)PYRIDINE HYDROBROMIDE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C19H17N.BrH

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RFIIQJSREXZMBF-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

198538

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

Br.CN1CC=C2C(C1)=C(c3c2cccc3)c4ccccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,3-dihydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine Hydrobromide. 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.