结构:O=C(CCl)c1c[nH]c2ccccc12
HCID152961

3-Chloroacetylindole

2-Chloro-1-(1H-indol-3-yl)ethan-1-one

C10H8ClNO193.633 g/molCAS 28755-03-5

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)c1c[nH]c2ccccc12
InChIKey
LLZQFAXTCYDVTR-UHFFFAOYSA-N
分子式
C10H8ClNO
平均分子量
193.633 g/mol
单同位素质量
193.02944156
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID123002

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

作为反应物
HRID 123002 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
HRID305952

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

作为生成物
HRID 305952 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
HRID691979

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

作为反应物
HRID 691979 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