1-(2,3-DIHYDRO-1H-INDOL-4-YL)ETHANONE
UNII N3D2N89RVV

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(2,3-dihydro-1h-indol-4-yl)ethanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N3D2N89RVV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1779853-88-1 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

N3D2N89RVV

CAS Registry Number

1779853-88-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(2,3-DIHYDRO-1H-INDOL-4-YL)ETHANONE

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

InChIKey

C10H11NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CPDAJPWDDMXMEB-UHFFFAOYSA-N

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

PubChem CID

27674

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(C)(=O)c1c2c(NCC2)ccc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(2,3-dihydro-1h-indol-4-yl)ethanone. 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.