结构:CN1C(=O)CCc2cc(O)ccc21
HCID21931828

6-Hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one

C10H11NO2177.203 g/molCAS 69601-46-3

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)CCc2cc(O)ccc21
InChIKey
XCXDDKNPUFGHKD-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

9
HRID176298

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

作为生成物
HRID 176298 方程式

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

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HRID209843

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

作为反应物
HRID 209843 方程式

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

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HRID692825

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

作为生成物
HRID 692825 方程式

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

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HRID702499

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

作为反应物
HRID 702499 方程式

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

查看条件与参与物