Compound Identification
SMILES
OC1=CC=C(CCNC2=CC3=C4C(CCN3)=CN=C4C2=O)C=C1
InChIKey
InChIKey=WSKCHBHIJVJIBM-UHFFFAOYSA-N
Formula
C18H17N3O2
Mass
307.353
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indoles and derivatives
Alternative Parents
Phenethylamines Tetrahydropyridines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Ketones Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indole or derivatives - Phenethylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Tetrahydropyridine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ketimine - Ketone - Azacycle - Secondary aliphatic amine - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors
Not available