Compound Identification
SMILES
CC(=O)N1CCCC(=O)C2=C1CC1=C2C(N)=CC=C1
InChIKey
InChIKey=SCKYDVWPQUBYGS-UHFFFAOYSA-N
Formula
C15H16N2O2
Mass
256.305
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
Azepines Vinylogous amides Tertiary carboxylic acid amides Acetamides Ketones Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Azepine - Tertiary carboxylic acid amide - Vinylogous amide - Acetamide - Amino acid or derivatives - Carboxamide group - Ketone - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - 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