Compound Identification
SMILES
[Cl-].CSC1=CC2=C(C=C1)N(CC1=CC=CC=C1Cl)C(C)=C2CC[NH3+]
InChIKey
InChIKey=IORPXUDDKDSURS-UHFFFAOYSA-N
Formula
C19H22Cl2N2S
Mass
381.36
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
3-alkylindoles N-alkylindoles Thiophenol ethers Alkylarylthioethers Aralkylamines Chlorobenzenes Substituted pyrroles Aryl chlorides Quaternary ammonium salts Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Monoalkylamines Organic chloride salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - N-alkylindole - 3-alkylindole - Indole - Aryl thioether - Thiophenol ether - Halobenzene - Aralkylamine - Chlorobenzene - Alkylarylthioether - Aryl chloride - Substituted pyrrole - Aryl halide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Heteroaromatic compound - Pyrrole - Sulfenyl compound - Azacycle - Thioether - Amine - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Primary amine - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic cation - 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