结构:Cn1c(=O)c(C=O)cc2ccccc21
HCID4914628

1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

C11H9NO2187.198 g/molCAS 67735-60-8

IDENTITY

结构与身份

标准 SMILES
Cn1c(=O)c(C=O)cc2ccccc21
InChIKey
AWJCCKYFFMSHCJ-UHFFFAOYSA-N
分子式
C11H9NO2
平均分子量
187.198 g/mol
单同位素质量
187.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID1138675

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1138675 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1214115

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1214115 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1572143

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

作为反应物
HRID 1572143 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