结构:CC(=O)N1CC(C)(C)c2ccc(N)cc21
HCID21865176

1-(6-Amino-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one

C12H16N2O204.273 g/molCAS 453562-71-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1CC(C)(C)c2ccc(N)cc21
InChIKey
FDFKETITWKJRNI-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

38
HRID102950

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

作为生成物
HRID 102950 方程式

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

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HRID121370

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

作为反应物
HRID 121370 方程式

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

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HRID126411

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

作为反应物
HRID 126411 方程式

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

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HRID287096

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

作为生成物
HRID 287096 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