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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indanes
-
Subclass
Indanones
- Level 5 Indanediones
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Subclass
Indanones
-
Class
Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanediones
Alternative Parents
Aryl alkyl ketones Beta-diketones Pyridines and derivatives Secondary ketimines Heteroaromatic compounds Azomethines Propargyl-type 1,3-dipolar organic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
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