Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(NC(N2C=NC=N2)=C(C(=NCCC2=CNC3=CC=CC=C23)C(Cl)Cl)[N+]([O-])=O)C=C1

InChIKey

InChIKey=ILYIHBYFSFTXHN-UHFFFAOYSA-N

Formula

C24H23Cl2N7O3

Mass

528.39

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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 - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Azole - Azomethine - Heteroaromatic compound - Pyrrole - Secondary ketimine - 1,2,4-triazole - Ketimine - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Organic oxoazanium - Organic salt - Organonitrogen compound - Organochloride - Organooxygen compound - Organohalogen compound - Alkyl chloride - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Organic zwitterion - 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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