Compound Identification
SMILES
COc1cccc(c1)-c1noc(n1)-c1[nH]c2ccccc2c1CCN
InChIKey
InChIKey=PYDHYGNJYZFRCO-UHFFFAOYSA-N
Formula
C19H18N4O2
Mass
334.379
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
Phenyloxadiazoles 3-alkylindoles Phenoxy compounds Methoxybenzenes Anisoles 2-arylethylamines Aralkylamines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Phenyl-1,2,4-oxadiazole - 3-alkylindole - Indole - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - 2-arylethylamine - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - 1,2,4-oxadiazole - Oxadiazole - Azole - Heteroaromatic compound - Pyrrole - Oxacycle - Azacycle - Ether - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - 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