HCID280229

1,5,6,7-Tetrahydro-4H-indol-4-one

C8H9NO135.166 g/molCAS 13754-86-4

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C1CCCc2[nH]ccc21
InChIKey: KASJZXHXXNEULX-UHFFFAOYSA-N
分子式: C8H9NO
平均分子量: 135.166 g/mol
单同位素质量: 135.06841391

扩展信息尚未完成同步。

REACTIONS

参与反应

44 条

HRID 190043 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 192137 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 196089 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 211003 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 213616 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 301701 反应方程式

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

HRID 318733 反应方程式

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

HRID 388178 反应方程式

uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377456B2