4-(2-(3,3-DIMETHYL-3H-INDOL-2-YL)ETHENYL)PHENOL HYDROBROMIDE
UNII LHL6L5CXG8

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-(2-(3,3-dimethyl-3h-indol-2-yl)ethenyl)phenol Hydrobromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LHL6L5CXG8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53641-92-2 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

LHL6L5CXG8

CAS Registry Number

53641-92-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4-(2-(3,3-DIMETHYL-3H-INDOL-2-YL)ETHENYL)PHENOL HYDROBROMIDE

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

InChIKey

C18H17NO.BrH

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FVQVZIOJSQIVJZ-NBYYMMLRSA-N

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

PubChem CID

168429538

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

Oc1ccc(cc1)/C=C/C2=Nc3c(cccc3)C2(C)C.Br

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-(2-(3,3-dimethyl-3h-indol-2-yl)ethenyl)phenol 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.