Name | 8a-Ethynyl-2,3,5,6,7,8-Hexahydro-1H-Indolizine |
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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 |