Compound Identification
SMILES
CC(C)OC1=C2C(=NN=C2c2ccccc12)C(O)=O
InChIKey
InChIKey=NMQSAWMMCGQQKF-UHFFFAOYSA-N
Formula
C14H12N2O3
Mass
256.261
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indeno[1,2-c]pyrazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indeno[1,2-c]pyrazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indeno[1,2-c]pyrazoles
Alternative Parents
Indenes and isoindenes Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indeno[1,2-c]pyrazole - Indene - Benzenoid - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indeno[1,2-c]pyrazoles. These are aromatic heterocyclic compounds that contain indeno[1,2-c]pyrazole, which consists of a pyrazole ring fused to an indene ring system.
External Descriptors
Not available