INDOPAN
UNII BIK35ACJ0Q

Substance Identification & Data

This profile provides standardized clinical and technical data for Indopan, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BIK35ACJ0Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 299-26-3 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
BIK35ACJ0Q
CAS Registry Number
299-26-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
INDOPAN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C11H14N2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QSQQQURBVYWZKJ-UHFFFAOYSA-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([nH]cc1CC(C)N)cccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Indopan. 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

.ALPHA.-METHYL-.BETA.-INDOLEETHYLAMINE
.ALPHA.-METHYLTRYPTAMINE [MI]
.ALPHA.MT
AMT
AMT-
DL-.ALPHA.-METHYLTRYPTAMINE
DL-3-(2-AMINOPROPYL)INDOLE
INDOPAN
SPIRALS

Systematic Nomenclature

(+/-)-.ALPHA.-METHYLTRYPTAMINE
.ALPHA.-METHYL-3-INDOLEETHANAMINE
.ALPHA.-METHYLTRYPTAMINE
.ALPHA.-METHYLTRYPTAMINE-
1H-INDOLE-3-ETHANAMINE, .ALPHA.-METHYL-
2-(1H-INDOL-3-YL)-1-METHYLETHYLAMINE
3-(2-AMINOPROPYL)-1H-INDOLE
3-(2-AMINOPROPYL)INDOLE
INDOLE, 3-(2-AMINOPROPYL)-

Technical Codes

164 E
NSC-97069
RO 3-0926
U 14