Basic information
- CAS
35975-62-3- Standard SMILES
CCOC(=O)c1cc(=O)c2cccc(C)c2[nH]1- InChIKey
JOSLIOLRRAVHGW-UHFFFAOYSA-N- Molecular formula
- C13H13NO3
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.08954328
Names & identifiers
- Preferred name
- ethyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
- IUPAC
- ethyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate
Names & synonyms
NSC40305435975-62-3SCHEMBL11180617SCHEMBL20606488DTXSID10323111NSC-403054Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Database identifiers
- CAS
35975-62-3- PubChem CID
- 345428
- DTXSID
DTXSID10323111
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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