6-nitro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one
Structure Info
- Chemspace ID
- CSSB00025718435 (In-Stock Building Blocks)
- MFCD
- MFCD00227015, MFCD00227015
- IUPAC Name
- 6-nitro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one
- Mol formula
- C11H9N3O3
- Mol weight
- 231 Da
- Catalog Number(s)
- 5119529, AA01KQ5H, AH-262/34642021, AKOS000623401, B048742, BA46529, BB54-0457, BBV-392734423, CS-0318404, CSC025718435, IBS-E0103949, OSSL_141418, PBMR180193, STK386882, STOCK1N-09895, TX01KRDX, UZI/2626143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 6-nitro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one (C11H9N3O3) - CSSB00025718435](/st/structure/200/74c7f99d472da3fafbfb8aa01ba7c487/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC2NC3%253DC%2528CCNC3%253DO%2529C2%253DC1.png "C11H9N3O3")
- Zoom the structure
- CSSB00025718435
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,3,4,9-Tetrahydro-6-nitro-1H-pyrido[3,4-b]indol-1-one; CAS: 17952-86-2 | ||||||
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