4-(2H-1,3-benzodioxol-5-yl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06582305472 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2H-1,3-benzodioxol-5-yl)-1H-indole-3-carbaldehyde
- Mol formula
- C16H11NO3
- Mol weight
- 265 Da
- Catalog Number(s)
- ACBFBV935, a6_6922_21292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582305472
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,537.00 | |
Description: 4-(benzo[d][1,3]dioxol-5-yl)-1H-indole-3-carbaldehyde | ||||||
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![Chemical structure of 4-[4-(dimethylamino)phenyl]-1H-indole-3-carbaldehyde - CSSB06592354944](/st/structure/200/9584508aa94af587e9c5d7439fe4c297/CN%2528C%2529C1%253DCC%253DC%2528C2%253DC3C%2528C%253DO%2529%253DCNC3%253DCC%253DC2%2529C%253DC1.png)



