Compound Identification
SMILES
CC1=C(C=C(C=C1)C1=CC(CC(O)=O)=CC(C2=CC3=C(N2)C=CC(=C3)C(N)=N)=C1O)[N+]([O-])=O
InChIKey
InChIKey=JPRSNBDCRIWYPA-UHFFFAOYSA-N
Formula
C24H20N4O5
Mass
444.447
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 2-phenylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
2-phenylindoles
Alternative Parents
Biphenyls and derivatives Phenylpyrroles Nitrobenzenes Nitrotoluenes Nitroaromatic compounds Phenols Heteroaromatic compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Carboxamidines Carboximidamides Carboxylic acids Organic oxoazanium compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic salts Organic zwitterions Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - Biphenyl - 2-phenylpyrrole - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid amidine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Amidine - Allyl-type 1,3-dipolar organic compound - Carboximidamide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic salt - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors
Not available