Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(NC=C2CCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+]([O-])=O)C=C1

InChIKey

InChIKey=OYVCADCCILYCTR-UHFFFAOYSA-N

Formula

C16H14N6O3

Mass

338.327

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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 - Hydroxyindole - 3-alkylindole - Indole - Nitrobenzene - Nitroaromatic compound - Phenylazide - Phenylalkylamine - Aniline or substituted anilines - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Azo imide - Organic nitro compound - Azo compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Secondary amine - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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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