Compound Identification
SMILES
NC1=CC=C(C=C1)[C@H]1[C@H]2CCCN[C@H]2C2=C1C=C(O)C=C2
InChIKey
InChIKey=JXGVJGULDBBMPP-NJAFHUGGSA-N
Formula
C18H20N2O
Mass
280.371
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
Aniline and substituted anilines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Piperidines Dialkylamines Azacyclic compounds Primary amines Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Monocyclic benzene moiety - Piperidine - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available