Compound Identification
SMILES
NC(=O)C1=NC=CN1C1CC2=C(C=CC=C2Br)C1=O
InChIKey
InChIKey=MGBSPYIKHFWOTJ-UHFFFAOYSA-N
Formula
C13H10BrN3O2
Mass
320.146
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Aryl alkyl ketones 2-heteroaryl carboxamides N-substituted imidazoles Aryl bromides Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - 2-heteroaryl carboxamide - Aryl alkyl ketone - Aryl ketone - Aryl bromide - Aryl halide - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Carboxamide group - Primary carboxylic acid amide - Ketone - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available