5-methyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one
Structure Info
- Chemspace ID
- CSSB00000044784 (In-Stock Building Blocks)
- MFCD
- MFCD17430320
- IUPAC Name
- 5-methyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one
- Mol formula
- C12H11NO
- Mol weight
- 185 Da
- Catalog Number(s)
- 3463625, 9306998, AA018XLL, AGN-PC-08YJ5Q, AKOS005753479, AU96309, BBL032764, BBV-38805950, BB_NC-02627, CSC000044784, CUS3226729645, IMED1236049344, LN00255060, OSSL_859234, P3463625, PBMR106022, ST018Z55, STL153620, STOCK7S-04288, TX018YU1, VS-11516, Y044-2083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000044784
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-methyl-1H,2H,3H,4H-cyclopenta[b]indol-3-one; CAS: 441067-86-3 | ||||||
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![Chemical structure of 1H,2H,3H,4H-cyclopenta[b]indol-3-one - CSSB00000044779](/st/structure/200/8d3b7671e52f308c44e75597e8988fed/O%253DC1CCC2%253DC1NC1%253DCC%253DCC%253DC21.png)



