Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[N+](C(C)=O)=C(C)C2(C)[O-]

InChIKey

InChIKey=PFKLPEXYNPYAAO-UHFFFAOYSA-N

Formula

C13H15NO3

Mass

233.267

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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 - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Acetamide - N-acylimine - Carboxylic acid derivative - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Alkoxide - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Carbonyl group - Organic nitrogen compound - 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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