Structure Information
Structure

Compound Identification

SMILES

CC1=C2N(C[C@@H](O)CN=C2C2=CC=C(C)C=C2)C2=C1C=C(C)C=C2

InChIKey

InChIKey=YYFUCYXTGMMDKT-KRWDZBQOSA-N

Formula

C21H22N2O

Mass

318.42

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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 - Toluene - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary alcohol - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - 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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