结构:O=C1CNCc2cc(Br)cnc2N1
HCID59456954

7-Bromo-1,3,4,5-tetrahydro-2H-pyrido[2,3-e][1,4]diazepin-2-one

C8H8BrN3O242.076 g/molCAS 709650-05-5

IDENTITY

结构与身份

标准 SMILES
O=C1CNCc2cc(Br)cnc2N1
InChIKey
WELNOOIYCWHWSM-UHFFFAOYSA-N
分子式
C8H8BrN3O
平均分子量
242.076 g/mol
单同位素质量
240.98507398
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID698155

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

作为反应物
HRID 698155 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
HRID1118007

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1118007 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1223778

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1223778 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物