01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-3-(3'-methyl-2'-buteny lidene)-2-indolinone
- Molecular Formula
- C13H13NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC=C1C2=CC=CC=C2NC1=O)C
- Isomeric SMILES
- CC(=C/C=C/1\C2=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)/b11-8+
- Oral Bioavailability
- No data
- 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.
Source Herbs
herb ingredient2 Herbs