Structure Information
Structure

Compound Identification

SMILES

O=C1C(C(=NCC2=CC=CC=N2)C#N)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=ONBRXRGXONYQSV-UHFFFAOYSA-N

Formula

C17H11N3O2

Mass

289.294

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indanes

Subclass

Indanones

Intermediate Tree Nodes

Not available

Direct Parent

Indanediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indanedione - Aryl ketone - Aryl alkyl ketone - 1,3-diketone - Pyridine - 1,3-dicarbonyl compound - Azomethine - Secondary ketimine - Heteroaromatic compound - Ketimine - Ketone - Carbonitrile - Nitrile - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Imine - Organic oxygen compound - Organopnictogen compound - Cyanide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.

External Descriptors

Not available

Previous Back Next