结构:CC(C)(C)OC(=O)N1CCNCC1Cc1c[nH]c2ccccc12
HCID22342889

1,1-Dimethylethyl 2-(1H-indol-3-ylmethyl)-1-piperazinecarboxylate

tert-Butyl 2-[(1H-indol-3-yl)methyl]piperazine-1-carboxylate

C18H25N3O2315.417 g/molCAS 1060807-67-1

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CCNCC1Cc1c[nH]c2ccccc12
InChIKey
SZFISJWVBISQGR-UHFFFAOYSA-N
分子式
C18H25N3O2
平均分子量
315.417 g/mol
单同位素质量
315.19467704
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID119540

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 119540 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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