结构:CC(=O)N1C(=O)Cc2ccccc21
HCID323719

1-acetylindolin-2-one

1-Acetyl-1,3-dihydro-2H-indol-2-one

C10H9NO2175.187 g/molCAS 21905-78-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1C(=O)Cc2ccccc21
InChIKey
NRWLXCRLJQEJHE-UHFFFAOYSA-N
分子式
C10H9NO2
平均分子量
175.187 g/mol
单同位素质量
175.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID106745

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

作为生成物
HRID 106745 方程式

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

查看条件与参与物
HRID158378

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 158378 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID171647

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 171647 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物