Structure Information
Structure

Compound Identification

SMILES

COC1=C(N\C(C)=C\C(C)=O)C=C2C(C)=C(C)N(C)C2=C1

InChIKey

InChIKey=DBRAVNQBOHUKHU-JXMROGBWSA-N

Formula

C17H22N2O2

Mass

286.375

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

3-alkylindoles

Direct Parent

3-methylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-methylindole - N-alkylindole - Methoxyaniline - Anisole - Phenol ether - Alkyl aryl ether - N-methylpyrrole - Substituted pyrrole - Benzenoid - Acryloyl-group - Enone - Pyrrole - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Vinylogous amide - Ketone - Ether - Enamine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-methylindoles. These are aromatic heterocyclic compounds that contain an indole moiety substituted at the 3-position with a methyl group.

External Descriptors

Not available

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