2-benzoyl-3-(1H-indol-3-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125605311 (In-Stock Building Blocks)
- MFCD
- MFCD00245513
- IUPAC Name
- 2-benzoyl-3-(1H-indol-3-yl)prop-2-enenitrile
- Mol formula
- C18H12N2O
- Mol weight
- 272 Da
- Catalog Number(s)
- 169205, JBA02376, MS-8722, TX00J1CQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125605311
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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