01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-formylindole
- Molecular Formula
- C9H7NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)C=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)C=O
- InChI
- InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
- Oral Bioavailability
- 19.816
- Drug Likeness
- 0.611
- 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.