结构:CC1(C)CCC(=O)Nc2cc(N)ccc21
HCID57416062

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

C12H16N2O204.273 g/molCAS 1022960-62-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)CCC(=O)Nc2cc(N)ccc21
InChIKey
FCGZILQHRPRCOI-UHFFFAOYSA-N
分子式
C12H16N2O
平均分子量
204.273 g/mol
单同位素质量
204.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID146929

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

作为反应物
HRID 146929 方程式

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

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HRID178874

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

作为反应物
HRID 178874 方程式

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

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HRID190158

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

作为反应物
HRID 190158 方程式

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

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HRID285242

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

作为生成物
HRID 285242 方程式

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

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HRID700913

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

作为反应物
HRID 700913 方程式

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

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HRID953196

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 953196 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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