结构:Cc1nc2ccccc2n(C)c1=O
HCID351422

1,3-dimethylquinoxalin-2(1H)-one

C10H10N2O174.203 g/molCAS 3149-25-5

IDENTITY

结构与身份

标准 SMILES
Cc1nc2ccccc2n(C)c1=O
InChIKey
GRGDSEWMSMJHMU-UHFFFAOYSA-N
分子式
C10H10N2O
平均分子量
174.203 g/mol
单同位素质量
174.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID123788

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

作为反应物
HRID 123788 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
HRID1130500

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

作为生成物
HRID 1130500 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