01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hydroxy-3-formyl-7-methoxycarbazole
- Molecular Formula
- C14H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C=C(C(=C3)C=O)O
- Isomeric SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C=C(C(=C3)C=O)O
- InChI
- InChI=1S/C14H11NO3/c1-18-9-2-3-10-11-4-8(7-16)14(17)6-13(11)15-12(10)5-9/h2-7,15,17H,1H3
- Oral Bioavailability
- 83.084
- Drug Likeness
- 0.678
- 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 target8 Targets
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