Compound Identification
SMILES
NCCC1=CN(CC2=CC=C(Cl)C=C2)C2=C1C=C(Cl)C=C2
InChIKey
InChIKey=TVMUAEOZMAIGIZ-UHFFFAOYSA-N
Formula
C17H16Cl2N2
Mass
319.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
N-alkylindoles 3-alkylindoles 2-arylethylamines Chlorobenzenes Aralkylamines Substituted pyrroles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organochlorides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - N-alkylindole - 3-alkylindole - Indole - 2-arylethylamine - Chlorobenzene - Halobenzene - Aralkylamine - Substituted pyrrole - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors
Not available