01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methoxyindole-3-carbaldehyde
- Molecular Formula
- C10H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- CON1C=C(C2=CC=CC=C21)C=O
- Isomeric SMILES
- CON1C=C(C2=CC=CC=C21)C=O
- InChI
- InChI=1S/C10H9NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3
- Oral Bioavailability
- 52.201
- Drug Likeness
- 0.648
- 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
02
03
04
05
06
07
08
