8-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one 分子结构式
HCID4615168

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

C10H12N2O176.219 g/molCAS 22246-76-0

IDENTITY

结构与身份

标准SMILES
Nc1ccc2c(c1)NC(=O)CCC2
InChIKey
XRJMPABWIZHNQA-UHFFFAOYSA-N
分子式
C10H12N2O
平均分子量
176.219 g/mol
单同位素质量
176.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

59
HRID 108851 反应方程式

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

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HRID 153590 反应方程式

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

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HRID 168306 反应方程式

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

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HRID 288979 反应方程式

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

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HRID 303753 反应方程式

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

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HRID 310304 反应方程式

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

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HRID 689048 反应方程式

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

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HRID 690490 反应方程式

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

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