Compound Identification
SMILES
COC1=C(N\C(C)=C\C(C)=O)C=C2C(C)=C(C)N(C)C2=C1
InChIKey
InChIKey=DBRAVNQBOHUKHU-JXMROGBWSA-N
Formula
C17H22N2O2
Mass
286.375
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
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Subclass
Indoles
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Level 5
3-alkylindoles
- Level 6 3-methylindoles
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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
3-alkylindoles
Direct Parent
3-methylindoles
Alternative Parents
N-alkylindoles Methoxyanilines Anisoles Alkyl aryl ethers N-methylpyrroles Vinylogous amides Heteroaromatic compounds Enones Acryloyl compounds Ketones Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-methylindole - N-alkylindole - Methoxyaniline - Anisole - Phenol ether - Alkyl aryl ether - N-methylpyrrole - Substituted pyrrole - Benzenoid - Acryloyl-group - Enone - Pyrrole - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Vinylogous amide - Ketone - Ether - Enamine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3-methylindoles. These are aromatic heterocyclic compounds that contain an indole moiety substituted at the 3-position with a methyl group.
External Descriptors
Not available