Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(C=NC2=C(NC3=CC=CC=C23)C2=CC=CC=C2)=C1

InChIKey

InChIKey=SZAYBYQGKVSFGK-UHFFFAOYSA-N

Formula

C21H16N2O

Mass

312.372

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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-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Shiff base - Azacycle - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - 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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