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Structure Information
Structure

Compound Identification

SMILES

COC1=NC=CC=CC1

InChIKey

InChIKey=IMMKFDNSSMLDHB-UHFFFAOYSA-N

Formula

C7H9NO

Mass

123.155

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azepines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Azepines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azepine - Imidolactone - Imido ester - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

External Descriptors

Not available

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