Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OWXDFYAJJSNDON-UHFFFAOYSA-N

Formula

C13H16N2O3

Mass

248.282

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