01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Indoxyl
- Molecular Formula
- C8H7NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)O
- InChI
- InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
- Oral Bioavailability
- No data
- 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.