01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-formylcarbazole
- Molecular Formula
- C13H9NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C=O
- InChI
- InChI=1S/C13H9NO/c15-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)14-13/h1-8,14H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.594
- 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 target1 Targets