结构:N#Cc1ccc(-n2cc3c(n2)CCNCC3)cc1
HCID66930882

4-(5,6,7,8-Tetrahydropyrazolo[3,4-d]azepin-2(4H)-yl)benzonitrile

C14H14N4238.294 g/molCAS 928775-02-4

IDENTITY

结构与身份

标准 SMILES
N#Cc1ccc(-n2cc3c(n2)CCNCC3)cc1
InChIKey
AWDDKLXCUGGDTN-UHFFFAOYSA-N
分子式
C14H14N4
平均分子量
238.294 g/mol
单同位素质量
238.12184645
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID296326

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 296326 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1558895

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1558895 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2132913

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2132913 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物