01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(1-methoxyindol-3-yl)acetonitrile
- Molecular Formula
- C11H10N2O
- Molecular Weight
- No data
- Canonical SMILES
- CON1C=C(C2=CC=CC=C21)CC#N
- Isomeric SMILES
- CON1C=C(C2=CC=CC=C21)CC#N
- InChI
- InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3
- Oral Bioavailability
- 63.580
- Drug Likeness
- 0.716
- 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 ingredient1 Herbs