Structure Information
Structure

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

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

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

Previous Back Next