Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]([C@@H](C1=CNC2=C1C=C(OC)C=C2)C1=CC=C(C)C=C1)[N+]([O-])=O

InChIKey

InChIKey=GJYNDEUYRPXSRB-WOJBJXKFSA-N

Formula

C21H22N2O5

Mass

382.416

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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

Serotonins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid ester - Serotonin - Alpha-amino acid or derivatives - P-cymene - Monoterpenoid - Aromatic monoterpenoid - Bicyclic monoterpenoid - 3-alkylindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Toluene - Fatty acid ester - Fatty acyl - Substituted pyrrole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Ether - Monocarboxylic acid or derivatives - Organic oxoazanium - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organooxygen compound - Organic salt - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.

External Descriptors

Not available

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