01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-1h-indene
- Molecular Formula
- C10H10
- Molecular Weight
- No data
- Canonical SMILES
- CC1C=CC2=CC=CC=C12
- Isomeric SMILES
- CC1C=CC2=CC=CC=C12
- InChI
- InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3
- Oral Bioavailability
- 46.309
- Drug Likeness
- 0.506
- 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 target2 Targets