Structure Information
Structure

Compound Identification

SMILES

COC1=C(N\C=C(\C)C(C)=O)C=CC2=C1NC(C)=C2C

InChIKey

InChIKey=NNFCXOKKAHVICL-HJWRWDBZSA-N

Formula

C16H20N2O2

Mass

272.348

Export to:

JSON SDF CSV

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

Methoxyanilines Anisoles Alkyl aryl ethers Substituted pyrroles Alpha-branched alpha,beta-unsaturated ketones Vinylogous amides Heteroaromatic compounds Enones Acryloyl compounds Ketones Enamines Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-methylindole - Methoxyaniline - Anisole - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Alpha-branched alpha,beta-unsaturated-ketone - Acryloyl-group - Enone - Pyrrole - Alpha,beta-unsaturated ketone - Heteroaromatic compound - Vinylogous amide - Ketone - Ether - Enamine - Allylamine - Azacycle - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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

Previous Back Next