HCID21923245

3-Isopropylidene-4-methoxy-1,3-dihydro-indol-2-one

4-methoxy-3-propan-2-ylidene-1H-indol-2-one

C12H13NO2203.24 g/mol

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IDENTITY

结构与身份

标准SMILES: COc1cccc2c1C(=C(C)C)C(=O)N2
InChIKey: OTJNIKTYVSWYGV-UHFFFAOYSA-N
分子式: C12H13NO2
平均分子量: 203.24 g/mol
单同位素质量: 203.09462866

COMPUTED

结构计算性质

已同步

XLogP: 2.2
极性表面积: 38.3 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 1
重原子: 15
形式电荷: 0
复杂度: 305

ALIASES

名称与别名

共 7 条

SCHEMBL5733129OTJNIKTYVSWYGV-UHFFFAOYSA-NDB-4071933-isopropylidene-4-methoxy-1,3-dihydro-indol-2-one3-isopropylidene-4-methoxy-1,3- dihydro-indol-2-one1,3-Dihydro-4-methoxy-3-(1-methylethylidene)-2H-indol-2-one424792-43-8

REACTIONS

参与反应

5 条

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

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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07122680B2

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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07122680B2

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uspto-grants-2004_11 · 10.6084/m9.figshare.5104873.v1 · US06825220B2

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uspto-grants-2004_11 · 10.6084/m9.figshare.5104873.v1 · US06825220B2

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