Compound Identification
SMILES
CNC1=NC(=O)[C@@H](O1)[C@H](C[N+]([O-])=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=FAEPPNINLLYTNE-PWSUYJOCSA-N
Formula
C14H14N4O4
Mass
302.29
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
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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
Substituted pyrroles Benzenoids Oxazolines Heteroaromatic compounds C-nitro compounds N-acylimines Isoureas Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organic oxoazanium compounds Carboximidamides Carboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Organic zwitterions Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Substituted pyrrole - Benzenoid - Oxazoline - Pyrrole - Heteroaromatic compound - Isourea - C-nitro compound - N-acylimine - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Carboximidamide - Organic 1,3-dipolar compound - Organic oxoazanium - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Carbonyl group - Organic salt - Hydrocarbon derivative - 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