结构:CC(=O)N1CCc2ccc(N)cc2C1
HCID12811352

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

C11H14N2O190.246 g/molCAS 81885-67-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1CCc2ccc(N)cc2C1
InChIKey
XWVFMJLNNGXNSG-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

6
HRID96045

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

作为生成物
HRID 96045 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
HRID114510

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

作为生成物
HRID 114510 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
HRID2322558

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

作为反应物
HRID 2322558 方程式

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

查看条件与参与物