HCID4712191

1-(3-hydroxy-1-methyl-1H-indol-2-yl)ethanone

1-(3-hydroxy-1-methylindol-2-yl)ethanone

C11H11NO2189.21 g/mol

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IDENTITY

结构与身份

标准SMILES: CC(=O)c1c(O)c2ccccc2n1C
InChIKey: SCANRIWJROTDDZ-UHFFFAOYSA-N
分子式: C11H11NO2
平均分子量: 189.21 g/mol
单同位素质量: 189.07897859

COMPUTED

结构计算性质

等待补全

XLogP: 2.2
极性表面积: 42.2 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 1
重原子: 14
形式电荷: 0
复杂度: 241

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 10 条

1-(3-hydroxy-1-methyl-1H-indol-2-yl)ethanone63928-69-8SCHEMBL11420999SCANRIWJROTDDZ-UHFFFAOYSA-N2-acetyl-3-hydroxy-1-methylindole3-hydroxy-2-acetyl-1-methylindoleSTK516734AKOS002214779ST451784273-hydroxy-1-methyl-1H-indol-2-yl methyl ketone

REACTIONS

参与反应

9 条

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

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uspto-grants-1978_05 · 10.6084/m9.figshare.5104873.v1 · US04087443

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uspto-grants-1978_05 · 10.6084/m9.figshare.5104873.v1 · US04087443

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uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04028383

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uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04028383

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uspto-grants-1980_02 · 10.6084/m9.figshare.5104873.v1 · US04188326

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uspto-grants-1980_02 · 10.6084/m9.figshare.5104873.v1 · US04188326

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uspto-grants-1978_08 · 10.6084/m9.figshare.5104873.v1 · US04110464

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