
化学标识
BW-723C86
未列出 · C16H19ClN2OS
01化学标识
| Lazychem ID | LC-85334 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 5311036 |
| Molecular formula | C16H19ClN2OS |
| Molecular weight | 322.9 g/mol |
| IUPAC name | 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine;hydrochloride |
| InChIKey | PYJBJMIBANAOFJ-UHFFFAOYSA-N |
02结构与立体化学

The parsed structure contains 3 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 | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)N.Cl |
|---|---|
| InChI | 未列出 |
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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
未列出
名称与关联
06来源
- S01PubChem CID 5311036
Structure and machine-readable chemical identifiers.
