| Name | 8a-Ethynyl-2,3,5,6,7,8-Hexahydro-1H-Indolizine |
|---|---|
| Synonyms | 8A-Ethynylindolizidine; Nsc115033 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 |
| CAS Registry Number | 35201-08-2 |
| SMILES | C2C1(C#C)CCCCN1CC2 |
| InChI | 1S/C10H15N/c1-2-10-6-3-4-8-11(10)9-5-7-10/h1H,3-9H2 |
| InChIKey | RERWQDMRYSNWEL-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 8a-Ethynyl-2,3,5,6,7,8-Hexahydro-1H-Indolizine |