HCID59398142

(7-methoxy-2-oxoquinoxalin-1(2H)-yl)acetaldehyde

2-(7-methoxy-2-oxoquinoxalin-1-yl)acetaldehyde

C11H10N2O3218.21 g/mol

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IDENTITY

结构与身份

标准SMILES: COc1ccc2ncc(=O)n(CC=O)c2c1
InChIKey: VTXZVGBYKWGBJO-UHFFFAOYSA-N
分子式: C11H10N2O3
平均分子量: 218.21 g/mol
单同位素质量: 218.06914219

COMPUTED

结构计算性质

已同步

XLogP: 0.4
极性表面积: 59 Å²
氢键供体: 0
氢键受体: 4
可旋转键: 3
重原子: 16
形式电荷: 0
复杂度: 316

ALIASES

名称与别名

共 6 条

(7-methoxy-2-oxoquinoxalin-1(2H)-yl)acetaldehyde917835-63-3SCHEMBL2796771VTXZVGBYKWGBJO-UHFFFAOYSA-NDB-327884[7-(Methyloxy)-2-oxo-1(2H)-quinoxalinyl]acetaldehyde

REACTIONS

参与反应

14 条

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2

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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2

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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2

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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2

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

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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071592B2

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

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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