2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethan-1-amine structure
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Common Name | 2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethan-1-amine | ||
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| CAS Number | 91119-31-2 | Molecular Weight | 270.37300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethan-1-amine |
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| Molecular Formula | C16H22N4 |
|---|---|
| Molecular Weight | 270.37300 |
| Exact Mass | 270.18400 |
| PSA | 48.29000 |
| LogP | 1.74500 |
| InChIKey | AIUSZDQAFXTLPS-UHFFFAOYSA-N |
| SMILES | NCCN1CCN2Cc3[nH]c4ccccc4c3CC2C1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |