Compound Identification
SMILES
CCCN1C=C(CCN)C2=C1C=CC1=C2OCCO1
InChIKey
InChIKey=CFXDVKWEQURMJJ-UHFFFAOYSA-N
Formula
C15H20N2O2
Mass
260.337
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
Benzo-1,4-dioxanes 3-alkylindoles 2-arylethylamines Aralkylamines Alkyl aryl ethers Substituted pyrroles Para dioxins Benzenoids Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzo-1,4-dioxane - N-alkylindole - Benzodioxane - 3-alkylindole - Indole - 2-arylethylamine - Alkyl aryl ether - Aralkylamine - Para-dioxin - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Oxacycle - Ether - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors
Not available