Basic information
- Standard SMILES
CCOC(=O)Nc1nc2ccc(C)cc2nc1OC- InChIKey
NBDNBZPLPVPBJF-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3
- Average molar mass
- 261.28 g/mol
Names & identifiers
- Preferred name
- ethyl N-(3-methoxy-6-methylquinoxalin-2-yl)carbamate
- IUPAC
- ethyl N-(3-methoxy-6-methylquinoxalin-2-yl)carbamate
Names & synonyms
SCHEMBL4926492NBDNBZPLPVPBJF-UHFFFAOYSA-Nethyl N-(3-methoxy-6-methylquinoxalin-2-yl)carbamate
Database identifiers
- PubChem CID
- 69243736
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
63 records
Compound notes
Loading…