01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-(3-methylbut-2-enylidene)oxindole
- Molecular Formula
- C13H13NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC=C1C2=CC=CC=C2NC1=O)C
- Isomeric SMILES
- CC(=CC=C1C2=CC=CC=C2NC1=O)C
- InChI
- InChI=1S/C13H13NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-8H,1-2H3,(H,14,15)
- Oral Bioavailability
- 52.628
- Drug Likeness
- 0.692
- 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.