结构:O=C1Cc2ccccc2N1C1CCNCC1
HCID2761152

1-(Piperidin-4-yl)-1,3-dihydro-2H-indol-2-one

C13H16N2O216.284 g/molCAS 16223-25-9

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccccc2N1C1CCNCC1
InChIKey
JQYYDAPQCHWQCC-UHFFFAOYSA-N
分子式
C13H16N2O
平均分子量
216.284 g/mol
单同位素质量
216.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID207006

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

作为生成物
HRID 207006 方程式

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

查看条件与参与物
HRID694226

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 694226 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2144688

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

作为生成物
HRID 2144688 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