Compound Identification
SMILES
COC(C(N)=O)C(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=RULBBIYPGDKKPK-NKUHCKNESA-N
Formula
C14H17N3O3
Mass
275.308
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
3-alkylindoles
Alternative Parents
Aralkylamines Substituted pyrroles Monosaccharides Fatty amides Benzenoids 1,3-dicarbonyl compounds Heteroaromatic compounds Alpha-amino ketones Primary carboxylic acid amides Amino acids and derivatives Dialkyl ethers Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Aralkylamine - Fatty amide - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Substituted pyrrole - Monosaccharide - Alpha-aminoketone - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxamide group - Ketone - Primary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Carbonyl group - Primary aliphatic amine - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors
Not available