结构:Nc1ccc2c(c1)C(=O)NCC2
HCID13152844

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

C9H10N2O162.192 g/molCAS 66491-03-0

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)C(=O)NCC2
InChIKey
VNUQVKZHEBCTNT-UHFFFAOYSA-N
分子式
C9H10N2O
平均分子量
162.192 g/mol
单同位素质量
162.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID156513

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

作为反应物
HRID 156513 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
HRID1138215

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

作为反应物
HRID 1138215 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
HRID1152528

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

作为生成物
HRID 1152528 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