Compound Identification
SMILES
CN1C(N=CC2=CC=C(C)O2)=NC2=CC=CC=C12
InChIKey
InChIKey=HKCONQOQTRIDMP-UHFFFAOYSA-N
Formula
C14H13N3O
Mass
239.278
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
N-substituted imidazoles Benzenoids Heteroaromatic compounds Furans Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - N-substituted imidazole - Benzenoid - Azole - Furan - Imidazole - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Azacycle - Aldimine - Oxacycle - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available