2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one structure
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Common Name | 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one | ||
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| CAS Number | 1775458-12-2 | Molecular Weight | 317.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one |
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| Molecular Formula | C17H20ClN3O |
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| Molecular Weight | 317.8 |
| InChIKey | CRTVDMIRLNQJKK-UHFFFAOYSA-N |
| SMILES | O=C1C2C3CCCCC3NN2C=CN1Cc1ccc(Cl)cc1 |