Basic information
- Standard SMILES
C[C@@H]1CNC(=O)c2cc3cccc(Br)c3n21- InChIKey
CVEXILRFYNTEFY-SSDOTTSWSA-N- Molecular formula
- C12H11BrN2O
- Average molar mass
- 279.13 g/mol
Names & identifiers
- Preferred name
- (R)-6-bromo-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
- IUPAC
- (4R)-6-bromo-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Names & synonyms
SCHEMBL4043503CVEXILRFYNTEFY-SSDOTTSWSA-N(r)-6-bromo-4-methyl-3,4-dihydro-2h-pyrazino[1,2-a]indol-1-one(R)-6-bromo-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Database identifiers
- PubChem CID
- 68890146
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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