1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one 分子结构式
HCID10943004

1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one

4-(2-Hydroxyethyl)-1,3-dihydro-2H-indol-2-one

C10H11NO2177.203 g/molCAS 139122-19-3

IDENTITY

结构与身份

标准SMILES
O=C1Cc2c(CCO)cccc2N1
InChIKey
QRTHVOUKWCEPKJ-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

71
HRID 115544 反应方程式

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

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HRID 144290 反应方程式

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

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HRID 145278 反应方程式

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

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HRID 150641 反应方程式

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

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HRID 212062 反应方程式

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

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HRID 291698 反应方程式

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

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HRID 302654 反应方程式

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

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HRID 697630 反应方程式

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

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