结构:O=C1Cc2ccc(-c3ccc(F)cc3)cc2N1
HCID22042172

6-(4-Fluorophenyl)-1,3-dihydro-2H-indol-2-one

C14H10FNO227.238 g/molCAS 258831-98-0

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccc(-c3ccc(F)cc3)cc2N1
InChIKey
GEBJQECIKGQKJH-UHFFFAOYSA-N
分子式
C14H10FNO
平均分子量
227.238 g/mol
单同位素质量
227.07464216
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID93897

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 93897 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID147213

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

作为反应物
HRID 147213 方程式

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

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HRID177336

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 177336 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID295664

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 295664 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物