01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,1,3-trimethylindene
- Molecular Formula
- C12H14
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(C2=CC=CC=C12)(C)C
- Isomeric SMILES
- CC1=CC(C2=CC=CC=C12)(C)C
- InChI
- InChI=1S/C12H14/c1-9-8-12(2,3)11-7-5-4-6-10(9)11/h4-8H,1-3H3
- Oral Bioavailability
- 53.009
- Drug Likeness
- 0.543
- 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.
Active Targets
ingredient target5 Targets