Basic information
- Standard SMILES
Clc1nccc(Oc2ccc3[nH]ccc3c2)n1- InChIKey
OWBJBDFVKKNCFD-UHFFFAOYSA-N- Molecular formula
- C12H8ClN3O
- Average molar mass
- 245.66 g/mol
Names & identifiers
- Preferred name
- 5-(2-chloropyrimidin-4-yloxy)-1H-indole
- IUPAC
- 5-(2-chloropyrimidin-4-yl)oxy-1H-indole
Names & synonyms
5-(2-chloropyrimidin-4-yloxy)-1H-indole930094-97-65-[(2-chloro-4-pyrimidinyl)oxy]-1H-indoleSCHEMBL2509875OWBJBDFVKKNCFD-UHFFFAOYSA-N5-(2-chloropyrimidin-4-yl)oxy-1H-indoleDB-3327895-[(2-chloropyrimidin-4-yl)oxy]-1H-indoleH27955A1-01578
Database identifiers
- PubChem CID
- 57737346
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
4 records
Compound notes
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