4-Methylindeno[2,1-B]Pyridin-9-One
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL181946 | |
| PubChem: | 14626439 | |
| IUPAC: | 4-methylindeno[2,1-b]pyridin-9-one | |
| Standard InChI: | InChI=1S/C13H9NO/c1-8-6-7-14-12-11(8)9-4-2-3-5-10(9)13(12)15/h2-7H,1H3 | |
| Standard InChI Key: | YDCSRSRWPHXQLV-UHFFFAOYSA-N | |
| SMILES: | Cc1ccnc2c1c1ccccc1C2=O | |
Molecular propeties
| ||
| AlogP: | 2.6 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 3 | |
| Molecular Weight: | 195.07 | |
| Topological polar surface area: | 30 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.077 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|