Compound Identification
SMILES
COC1=CC=C(C=C1)N(C)\N=C\C1=NC2=C(C=C(Cl)C=C2)C1(C)C
InChIKey
InChIKey=JAHLTBWYSPLOFV-CIAFOILYSA-N
Formula
C19H20ClN3O
Mass
341.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
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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
Methoxyanilines Phenylhydrazines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Aryl chlorides N-alkylated hydrazones Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Methoxyaniline - Anisole - Phenol ether - Phenylhydrazine - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl chloride - Monocyclic benzene moiety - N-alkylated hydrazone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Hydrazone - Organic oxygen compound - Imine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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