RC6
1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone
Find entries where: RC6
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone |
| Identifiers | 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone |
| Formula | C10 H10 Cl N O |
| Molecular Weight | 195.645 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC(=O)N1CCc2c1cccc2Cl |
| InChI | InChI=1S/C10H10ClNO/c1-7(13)12-6-5-8-9(11)3-2-4-10(8)12/h2-4H,5-6H2,1H3 |
| InChIKey | PRQBPDDBVHPKIP-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 69558542 |
