METHYL 6A-BROMO-11A-CYANO-5,6A,7,7A,8,9,10,11A-OCTAHYDRO-7-(METHOXYCARBONYL)-6H-BENZO(G)PYRROLO(1,2-A)INDOLE-7-ACETATE
UNII 8X9X80435V

Substance Identification & Data

This profile provides standardized clinical and technical data for Methyl 6a-bromo-11a-cyano-5,6a,7,7a,8,9,10,11a-octahydro-7-(methoxycarbonyl)-6h-benzo(g)pyrrolo(1,2-a)indole-7-acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8X9X80435V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 83927-37-1 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

8X9X80435V

CAS Registry Number

83927-37-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

METHYL 6A-BROMO-11A-CYANO-5,6A,7,7A,8,9,10,11A-OCTAHYDRO-7-(METHOXYCARBONYL)-6H-BENZO(G)PYRROLO(1,2-A)INDOLE-7-ACETATE

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

InChIKey

C21H23BrN2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

SCRRUMWCLSMWJT-UHFFFAOYSA-N

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

PubChem CID

335900

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(#N)C12C(Br)(C(C3N1CCC3)(CC(OC)=O)C(OC)=O)CCc4c2cccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Methyl 6a-bromo-11a-cyano-5,6a,7,7a,8,9,10,11a-octahydro-7-(methoxycarbonyl)-6h-benzo(g)pyrrolo(1,2-a)indole-7-acetate. 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.