Basic information
- Standard SMILES
C[C@H](CO)Cc1ccc2nccnc2c1- InChIKey
GPXVPRJYFMJUPC-VIFPVBQESA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Names & identifiers
- Preferred name
- (S)-2-methyl-3-quinoxalin-6-yl-propan-1-ol
- IUPAC
- (2S)-2-methyl-3-quinoxalin-6-ylpropan-1-ol
Names & synonyms
SCHEMBL6219995GPXVPRJYFMJUPC-VIFPVBQESA-N(S)-2-methyl-3-quinoxalin-6-yl-propan-1-ol
Database identifiers
- PubChem CID
- 69709252
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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