2-(quinoxalin-2-yl)acetaldehyde
Structure Info
- Chemspace ID
- CSMB00011007083 (Enamine MADE)
- CAS
- 545423-99-2
- MFCD
- MFCD18816950, MFCD16611625, MFCD18816950
- IUPAC Name
- 2-(quinoxalin-2-yl)acetaldehyde
- Mol formula
- C10H8N2O
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-55264276, CM221697, CSC011007083, CZB58048, EN300-1846169, FCH2509519, IMED3244974273, JH335480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011007083
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