结构:O=C1Cc2ccc(O)cc2N1
HCID2784139

6-Hydroxyindolin-2-one

6-Hydroxy-1,3-dihydro-2H-indol-2-one

C8H7NO2149.149 g/molCAS 6855-48-7

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2ccc(O)cc2N1
InChIKey
ZOJZYAPVVOLQQB-UHFFFAOYSA-N
分子式
C8H7NO2
平均分子量
149.149 g/mol
单同位素质量
149.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID114158

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

作为反应物
HRID 114158 方程式

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

查看条件与参与物
HRID153319

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

作为生成物
HRID 153319 方程式

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

查看条件与参与物
HRID1571494

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571494 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物