Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1C(=O)N(CCC2CC2)c2ccccc21
- InChIKey
- QKNGUJYKRIKPLW-UHFFFAOYSA-N
- 分子式
- C13H13NO2
- 平均分子量
- 215.25 g/mol
- 单同位素质量
- 215.09462866
COMPUTED
结构计算性质
- XLogP
- 2.1
- 极性表面积
- 37.4 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 322
ALIASES
名称与别名
1-(2-cyclopropylethyl)-1H-indole-2,3-dione912668-39-4SCHEMBL281461QKNGUJYKRIKPLW-UHFFFAOYSA-NAKOS014935213DB-362733
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08106087B2
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