Compound Identification
SMILES
CN(C)CCC1=CN(C2=NC(=CS2)C(O)=O)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=GFEFJXRGLDZWLH-UHFFFAOYSA-N
Formula
C16H16ClN3O2S
Mass
349.83
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 Thiazolecarboxylic acids and derivatives 2,4-disubstituted thiazoles Aralkylamines Substituted pyrroles Aryl chlorides Benzenoids Heteroaromatic compounds Amino acids Trialkylamines Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Indole - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Aralkylamine - Aryl chloride - Aryl halide - Substituted pyrrole - Benzenoid - Thiazole - Pyrrole - Heteroaromatic compound - Azole - Amino acid - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - 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