Structure Information
Structure

Compound Identification

SMILES

CC1(C)N=C(C2C(N12)c1ccc(cc1)[N+]([O-])=O)c1ccccc1

InChIKey

InChIKey=ZURRJBURTJNBNL-UHFFFAOYSA-N

Formula

C18H17N3O2

Mass

307.353

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

Indoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indole - Nitrobenzene - Phenylaziridine - Nitroaromatic compound - Monocyclic benzene moiety - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - Benzenoid - 3-imidazoline - Ketimine - Organic nitro compound - C-nitro compound - Aziridine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.

External Descriptors

Not available

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