结构:O=C1NCCc2cc(Br)ccc21
HCID21865450

6-Bromo-3,4-dihydroisoquinolin-1(2H)-one

C9H8BrNO226.073 g/molCAS 147497-32-3

IDENTITY

结构与身份

标准 SMILES
O=C1NCCc2cc(Br)ccc21
InChIKey
FQPKKECSRKYXIZ-UHFFFAOYSA-N
分子式
C9H8BrNO
平均分子量
226.073 g/mol
单同位素质量
224.97892598
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID139116

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

作为生成物
HRID 139116 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
HRID143689

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

作为反应物
HRID 143689 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
HRID151970

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

作为反应物
HRID 151970 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
HRID189524

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

作为反应物
HRID 189524 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