4-methyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one
Structure Info
- Chemspace ID
- CSSB00010256263 (In-Stock Building Blocks)
- MFCD
- MFCD02069817
- IUPAC Name
- 4-methyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one
- Mol formula
- C12H11NO
- Mol weight
- 185 Da
- Catalog Number(s)
- AA01PVKN, AH-262/34334051, BBV-41797472, BC86835, CSC010256263, FCH1414924, ST01PX47, TX01PWT3, ZX-OAV04687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010256263
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,4-Dihydro-4-methylcyclopent[b]indol-3(2H)-one; CAS: 16244-16-9 | ||||||
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