Compound Identification
SMILES
CC(N)=C1N=CC=N1
InChIKey
InChIKey=RLWOEYGHMRDOFD-UHFFFAOYSA-N
Formula
C5H7N3
Mass
109.132
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
- Class Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Not available
Direct Parent
Enamines
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Monoalkylamines Imines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Hydrocarbon derivative - Primary aliphatic amine - Imine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as enamines. These are compounds containing the enamine functional group with the general structure R1N(R2)CR=C(R3)R4.
External Descriptors
Not available