
Identitet
3-Bromo-1-indanone
Ikke angivet · C9H7BrO
01Identitet
| Lazychem ID | LC-76573 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 11745912 |
| Molecular formula | C9H7BrO |
| Molecular weight | 211.05 g/mol |
| IUPAC name | 3-bromo-2,3-dihydroinden-1-one |
| InChIKey | BSAIUCUXHVGXNK-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(C2=CC=CC=C2C1=O)Br |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 11745912
Structure and machine-readable chemical identifiers.
