结构:CC1(C)CC(=O)Nc2cc(N)ccc21
HCID14476478

7-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

C11H14N2O190.246 g/molCAS 125089-59-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC(=O)Nc2cc(N)ccc21
InChIKey
RIQQQURDBNJWQT-UHFFFAOYSA-N
分子式
C11H14N2O
平均分子量
190.246 g/mol
单同位素质量
190.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID161758

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

作为生成物
HRID 161758 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
HRID196011

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 196011 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID199121

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 199121 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物