Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C(C)=C2CC(C)[N+]([O-])=O

InChIKey

InChIKey=ADRWJAJBBRQYHQ-UHFFFAOYSA-N

Formula

C20H22N2O3

Mass

338.407

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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

Serotonin - N-alkylindole - 3-alkylindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxoazanium - Ether - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - 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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