结构:CC(=O)NC1Cc2ccccc2C1
HCID12452137

N-(2,3-Dihydro-1H-inden-2-yl)acetamide

C11H13NO175.231 g/molCAS 13935-80-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)NC1Cc2ccccc2C1
InChIKey
AVBOEYUWFJGVRI-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID86951

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

作为生成物
HRID 86951 方程式

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

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HRID125991

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

作为反应物
HRID 125991 方程式

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

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HRID299137

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

作为生成物
HRID 299137 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
HRID312958

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

作为反应物
HRID 312958 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