Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1Cc2cc(-c3ccccc3)cnc2N1
- InChIKey
- QVGIGZLDWCWJDZ-UHFFFAOYSA-N
- 分子式
- C13H10N2O
- 平均分子量
- 210.236 g/mol
- 单同位素质量
- 210.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369086B1
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查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06369086B1
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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