01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-methylcarbazole
- Molecular Formula
- C13H11N
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=C1)NC3=CC=CC=C32
- Isomeric SMILES
- CC1=CC2=C(C=C1)NC3=CC=CC=C32
- InChI
- InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3
- Oral Bioavailability
- 20.139
- Drug Likeness
- 0.545
- 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 target7 Targets