N-(4-(8-FLUORO-1-OXO-2,3,4,6-TETRAHYDRO-1H-AZEPINO(5,4,3-CD)INDOL-5-YL)BENZYL)FORMAMIDE
UNII HCF2D2KJ6Y
Substance Identification & Data
This profile provides standardized clinical and technical data for N-(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1h-azepino(5,4,3-cd)indol-5-yl)benzyl)formamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HCF2D2KJ6Y.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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.
Detailed Substance Profile
C19H16FN3O2 YMVVBPRJZOPIAK-UHFFFAOYSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for N-(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1h-azepino(5,4,3-cd)indol-5-yl)benzyl)formamide. 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.