Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc2c(c1N)C(=O)c1ccccc1C2=O
- InChIKey
- ZLCUIOWQYBYEBG-UHFFFAOYSA-N
- 分子式
- C15H11NO2
- 平均分子量
- 237.258 g/mol
- 单同位素质量
- 237.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04258189
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uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04549989
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04144252
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uspto-grants-1983_05 · 10.6084/m9.figshare.5104873.v1 · US04382800
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uspto-grants-1981_07 · 10.6084/m9.figshare.5104873.v1 · US04279662
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uspto-grants-1981_02 · 10.6084/m9.figshare.5104873.v1 · US04249007
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uspto-grants-1982_02 · 10.6084/m9.figshare.5104873.v1 · US04316918
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