1H-INDOL-2-YL(PIPERAZIN-1-YL)METHANONE
UNII RJ6X98TM5E

Substance Identification & Data

This profile provides standardized clinical and technical data for 1h-indol-2-yl(piperazin-1-yl)methanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RJ6X98TM5E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 136818-95-6 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

RJ6X98TM5E

CAS Registry Number

136818-95-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1H-INDOL-2-YL(PIPERAZIN-1-YL)METHANONE

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

InChIKey

C13H15N3O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FIVCRRVYLAXYFC-UHFFFAOYSA-N

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

PubChem CID

921599

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1ccc2c(c1)cc(C(=O)N3CCNCC3)[nH]2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1h-indol-2-yl(piperazin-1-yl)methanone. 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.