Compound Identification
SMILES
CC1=CNC(CC2=C1CC1=CC=CC=C21)C(O)=O
InChIKey
InChIKey=DWZPDRNLIDYSRN-UHFFFAOYSA-N
Formula
C15H15NO2
Mass
241.29
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
Alpha amino acids Azepines Monocarboxylic acids and derivatives Enamines Dialkylamines Carboxylic acids Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Alpha-amino acid - Alpha-amino acid or derivatives - Azepine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Enamine - Allylamine - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Amine - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen 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