Structure Information
Structure

Compound Identification

SMILES

CN1C2=C(C=C(C)C=C2)C(C)(C)\C1=C/C=C/C1=[N+](C)C2=C(C=C(C)C=C2)C1(C)C.CC1=CC=C(C=C1)[B-](C1=CC=C(C)C=C1)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=HZMZTDURYCKUNB-UHFFFAOYSA-N

Formula

C55H61BN2

Mass

760.92

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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

Tertiary alkylarylamines Toluenes Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organometalloid compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Not available

Substituents

3-alkylindole - Tertiary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Amine - Organic cation - 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

Not available

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