6-(2-AMINOPROPYL)INDOLE MALEATE
UNII M7C77J017A

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-(2-aminopropyl)indole Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M7C77J017A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22196-72-1 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
M7C77J017A
CAS Registry Number
22196-72-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
6-(2-AMINOPROPYL)INDOLE MALEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C11H14N2.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XKFGCLQBEJVGQK-BTJKTKAUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c12c(cc[nH]1)ccc(c2)CC(N)C.C(=C\C(=O)O)\C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-(2-aminopropyl)indole Maleate. 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.

Systematic Nomenclature

1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-, (2Z)-2-BUTENEDIOATE (1:1)
1H-INDOLE-6-ETHANAMINE, .ALPHA.-METHYL-, (Z)-2-BUTENEDIOATE (1:1)
6-(2-AMINOPROPYL)INDOLE MALEATE
INDOLE, 6-(2-AMINOPROPYL)-, MALEATE (1:1)