Compound Identification
SMILES
CC1=CN(CCC(CO[Si](C)(C)C(C)(C)C)N2C=NC(=C2)C(O)=O)C2=CC=CC=C12
InChIKey
InChIKey=DDRAPOFTLUIEEC-UHFFFAOYSA-N
Formula
C23H33N3O3Si
Mass
427.62
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
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
-
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 Carbonylimidazoles Substituted pyrroles Benzenoids N-substituted imidazoles Vinylogous amides Trialkylheterosilanes Heteroaromatic compounds Silyl ethers Carboxylic acids Azacyclic compounds Organic metalloid salts Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-methylindole - N-alkylindole - Imidazole-4-carbonyl group - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Trialkylheterosilane - Imidazole - Pyrrole - Heteroaromatic compound - Vinylogous amide - Silyl ether - Azacycle - Organoheterosilane - Carboxylic acid - Carboxylic acid derivative - Organic metalloid salt - Organosilicon compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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