4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one
更新时间：2025-11-28 18:25:31
![4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one结构式](https://image.chemsrc.com/caspic/059/42021-39-6.png)
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one结构式
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常用名 | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one | 英文名 | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one |
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| CAS号 | 42021-39-6 | 分子量 | 373.49100 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C24H27N3O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one |
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| 分子式 | C24H27N3O |
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| 分子量 | 373.49100 |
| 精确质量 | 373.21500 |
| PSA | 39.34000 |
| LogP | 3.74910 |
| InChIKey | QIRUTDIHRCMUHE-UHFFFAOYSA-N |
| SMILES | O=C(CCCN1CCN2Cc3[nH]c4ccccc4c3CC2C1)c1ccccc1 |
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