Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2,3-dihydro-7-hydroxy-3-methyl-1h-inden-1-one

C10H10O2

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,3-dihydro-7-hydroxy-3-methyl-1h-inden-1-one
Molecular Formula
C10H10O2
Molecular Weight
No data
Canonical SMILES
CC1CC(=O)C2=C1C=CC=C2O
Isomeric SMILES
CC1CC(=O)C2=C1C=CC=C2O
InChI
InChI=1S/C10H10O2/c1-6-5-9(12)10-7(6)3-2-4-8(10)11/h2-4,6,11H,5H2,1H3
Oral Bioavailability
62.004
Drug Likeness
0.634
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
07
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph