01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-methylindole
- Molecular Formula
- C9H9N
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=C1)C=CN2
- Isomeric SMILES
- CC1=CC2=C(C=C1)C=CN2
- InChI
- InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3
- Oral Bioavailability
- 54.349
- Drug Likeness
- 0.565
- 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 Herbs
herb ingredient3 Herbs