Structure Information
Structure

Compound Identification

SMILES

CN1C2=CC=CC=C2C(C)=C1C1(CN)CCCC1

InChIKey

InChIKey=VXNIZPAIIKNGEU-UHFFFAOYSA-N

Formula

C16H22N2

Mass

242.366

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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

N-alkylindoles Aralkylamines N-methylpyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-methylindole - N-alkylindole - Aralkylamine - N-methylpyrrole - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - 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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