Compound Identification
SMILES
COC1=C2C(CCN(C)C)=CN(C)C2=C(C=C1)C1=CN=CC=C1
InChIKey
InChIKey=FKBIWHNSYKRUNK-UHFFFAOYSA-N
Formula
C19H23N3O
Mass
309.413
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
N-alkylindoles 3-alkylindoles Alkaloids and derivatives Anisoles Aralkylamines Alkyl aryl ethers Pyridines and derivatives N-methylpyrroles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - N-alkylindole - 3-alkylindole - Indole - Alkaloid or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - N-methylpyrrole - Pyridine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors
Not available