Basic information
- Standard SMILES
COc1nc2cc(Br)c3c(c2nc1OC)CCN(C)C3- InChIKey
NQABTEUJSBICHW-UHFFFAOYSA-N- Molecular formula
- C14H16BrN3O2
- Average molar mass
- 338.2 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-7,8,9,10-tetrahydro-2,3-dimethoxy-8-methyl-pyrido[4,3-f]quinoxaline
- IUPAC
- 6-bromo-2,3-dimethoxy-8-methyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline
Names & synonyms
SCHEMBL6781418NQABTEUJSBICHW-UHFFFAOYSA-N6-Bromo-7,8,9,10-tetrahydro-2,3-dimethoxy-8-methyl-pyrido[4,3-f]quinoxaline
Database identifiers
- PubChem CID
- 10065700
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
3 records
Compound notes
Loading…