结构:COc1ccc2c(c1)CC(=O)N2C
HCID9102194

1,3-Dihydro-5-methoxy-1-methyl-2H-indol-2-one

5-Methoxy-1-methyl-1,3-dihydro-2H-indol-2-one

C10H11NO2177.203 g/molCAS 7699-22-1

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)CC(=O)N2C
InChIKey
YXVGOFNUARFVQV-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID100616

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

作为反应物
HRID 100616 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
HRID677783

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

作为生成物
HRID 677783 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