Compound Identification
SMILES
CN1C=C(\C=N/C2=NC3=CC=CC=C3S2)C2=CC=CC=C12
InChIKey
InChIKey=HJENXKPLCBPDCZ-ZDLGFXPLSA-N
Formula
C17H13N3S
Mass
291.37
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
Indoles Benzothiazoles N-methylpyrroles Benzenoids Thiazoles Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - 1,3-benzothiazole - Indole - N-methylpyrrole - Substituted pyrrole - Benzenoid - Azole - Thiazole - Pyrrole - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic 1,3-dipolar compound - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors
Not available