01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,3,7-tetramethylindole
- Molecular Formula
- C12H15N
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C(=CC=C1)C(=C(N2C)C)C
- Isomeric SMILES
- CC1=C2C(=CC=C1)C(=C(N2C)C)C
- InChI
- InChI=1S/C12H15N/c1-8-6-5-7-11-9(2)10(3)13(4)12(8)11/h5-7H,1-4H3
- Oral Bioavailability
- 87.850
- Drug Likeness
- 0.577
- 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 ingredient1 Herbs