结构:O=C1Cc2c(cccc2-c2ccccc2)N1
HCID13048601

4-Phenyl-1,3-dihydro-2H-indol-2-one

C14H11NO209.248 g/molCAS 35523-93-4

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2c(cccc2-c2ccccc2)N1
InChIKey
JOVLTVGRCBLFRA-UHFFFAOYSA-N
分子式
C14H11NO
平均分子量
209.248 g/mol
单同位素质量
209.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID89942

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

作为反应物
HRID 89942 方程式

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

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HRID146122

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

作为反应物
HRID 146122 方程式

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

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HRID696534

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 696534 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID955628

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 955628 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物