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Chemical manufacturer | ||||
Name | N-(2-Azabicyclo[2.2.1]hept-5-yl)-3-(methylsulfanyl)-1H-pyrrole-1-carboxamide |
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Synonyms | N-(2-azab |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3OS |
Molecular Weight | 251.35 |
CAS Registry Number | 655788-88-8 |
SMILES | O=C(NC2CC1NCC2C1)n3ccc(SC)c3 |
InChI | 1S/C12H17N3OS/c1-17-10-2-3-15(7-10)12(16)14-11-5-9-4-8(11)6-13-9/h2-3,7-9,11,13H,4-6H2,1H3,(H,14,16) |
InChIKey | KRYGCYRRHFMLTK-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Refractive index | 1.735 (Cal.) |
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