Structure Information
Structure

Compound Identification

SMILES

[I-].CCN1C2=CC=CC=C2C(C)(C)\C1=C/C=C/C=C/C=C/C1=[N+](CC)C2=CC=CC=C2C1(C)C

InChIKey

InChIKey=MOCQTYXDGSDJGM-UHFFFAOYSA-M

Formula

C31H37IN2

Mass

564.555

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

3-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Tertiary aliphatic/aromatic amine - Benzenoid - Tertiary amine - Enamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organic salt - Organic iodide salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

External Descriptors

CHEBI:51901 : cyanine dye - organic iodide salt

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