Compound Identification
SMILES
NC1=CC=CC2=C1C(=O)C1=C2NC(=O)CCC1
InChIKey
InChIKey=LPXMRESFUZONCF-UHFFFAOYSA-N
Formula
C13H12N2O2
Mass
228.251
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indenes and isoindenes
- Subclass Indenoazepines
-
Class
Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Indenoazepines
Intermediate Tree Nodes
Not available
Direct Parent
Indenoazepines
Alternative Parents
Aryl ketones Azepines Vinylogous amides Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Aryl ketone - Azepine - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.
External Descriptors
Not available