反应SMILES:CC(=O)n1cc(N2CCN(C(=O)OC(C)(C)C)CC2)c2ccccc21
HCID59259291

1,1-Dimethylethyl 4-(1-acetyl-1H-indol-3-yl)-1-piperazinecarboxylate

tert-Butyl 4-(1-acetyl-1H-indol-3-yl)piperazine-1-carboxylate

C19H25N3O3343.427 g/molCAS 947498-88-6

IDENTITY

结构与身份

标准SMILES
CC(=O)n1cc(N2CCN(C(=O)OC(C)(C)C)CC2)c2ccccc21
InChIKey
XRVKAIDKBJLIRW-UHFFFAOYSA-N
分子式
C19H25N3O3
平均分子量
343.427 g/mol
单同位素质量
343.18959166
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID641888

uspto-grants-2010_04

作为反应物
HRID 641888 方程式

uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696229B2

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HRID1237559

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1237559 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看