结构:COc1ccc2c(c1)C(=O)NCCC2
HCID11275529

8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one

8-Methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one

C11H13NO2191.23 g/molCAS 22246-71-5

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)C(=O)NCCC2
InChIKey
GPWGAOXFZLKGQY-UHFFFAOYSA-N
分子式
C11H13NO2
平均分子量
191.23 g/mol
单同位素质量
191.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID117806

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

作为生成物
HRID 117806 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
HRID188224

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

作为反应物
HRID 188224 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
HRID312341

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

作为反应物
HRID 312341 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