Basic information
- Standard SMILES
CCc1nc2cnc3ccccc3c2o1- InChIKey
ZLEMSCCLEJQTIG-UHFFFAOYSA-N- Molecular formula
- C12H10N2O
- Average molar mass
- 198.22 g/mol
Names & identifiers
- Preferred name
- 2-Ethyloxazolo[4,5-c]quinoline
- IUPAC
- 2-ethyl-[1,3]oxazolo[4,5-c]quinoline
Names & synonyms
SCHEMBL57650022-ethyloxazolo[4,5-c]quinolineZLEMSCCLEJQTIG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22648285
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
9 records
Compound notes
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