Ethyl 2-cyano-2-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate
Structure Info
- Chemspace ID
- CSSB00020622758 (In-Stock Building Blocks)
- MFCD
- MFCD00170750
- IUPAC Name
- ethyl 2-cyano-2-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate
- Mol formula
- C13H10N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- 083535, AA00IV3O, AGN-PC-0PP6PK, AI80016, BB4LS-MS-6591, BD00941347, CS-0445990, CSC020622758, E937668, FE168921, IBS-L0125894, OR311072, ST00IWN8, TX00IWC4, UZI/6092069, Y3419209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-cyano-2-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate (C13H10N2O3) - CSSB00020622758](/st/structure/200/d311b38eb43ce38a7c11fc2533ea6a58/CCOC%2528%253DO%2529C%2528%255CC%2523N%2529%253DC1%255CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png "C13H10N2O3")
- Zoom the structure
- CSSB00020622758
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 243.10 | |
Description: Ethyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate; CAS: 14003-19-1 | ||||||
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