Compound Identification
SMILES
[I-].COC1=C(OC)C=C(CN2C=C(C[N+](C)(C)C)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=YBFGMDSBFKIMRK-UHFFFAOYSA-M
Formula
C21H27IN2O2
Mass
466.363
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
-
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
Dimethoxybenzenes 3-alkylindoles Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Substituted pyrroles Tetraalkylammonium salts Heteroaromatic compounds Azacyclic compounds Organic zwitterions Organic iodide salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - N-alkylindole - Indole - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Pyrrole - Tetraalkylammonium salt - Heteroaromatic compound - Ether - Azacycle - Organic iodide salt - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic salt - Organic zwitterion - 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