MJ-8592-1
UNII RL98Q58DT2

Substance Identification & Data

This profile provides standardized clinical and technical data for Mj-8592-1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RL98Q58DT2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 36815-43-7 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
RL98Q58DT2
CAS Registry Number
36815-43-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MJ-8592-1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H23N3.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YJIKABWDPMIYMM-MHVDTSALSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Cl.N(\C(C)(C)C)=C/N1C(c2c[nH]c3ccccc32)Cc4ccccc41

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mj-8592-1. 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.

Common Names & Synonyms

MJ-8592-1

Systematic Nomenclature

1-((TERT-BUTYLIMINO)METHYL)-2-(3-INDOLYL)INDOLINE HYDROCHLORIDE
2,3'-BI-1H-INDOLE, 1-(((1,1-DIMETHYLETHYL)IMINO)METHYL)-2,3-DIHYDRO-, MONOHYDROCHLORIDE
2-PROPANAMINE, N-((2,3-DIHYDRO(2,3'-BI-1H-INDOL)-1-YL)METHYLENE)-2-METHYL-, HYDROCHLORIDE (1:1)