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Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N=CC1=C(N(C2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JPBISMLYFHXVSL-UHFFFAOYSA-N

Formula

C28H22N2

Mass

386.498

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

2-phenylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylindole - 2-phenylpyrrole - 1-phenylpyrrole - Toluene - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Shiff base - Aldimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.

External Descriptors

Not available

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