结构:CC(=O)c1ccc2ccccc2n1
HCID318703

1-(QUINOLIN-2-YL)ETHANONE

1-(Quinolin-2-yl)ethan-1-one

C11H9NO171.199 g/molCAS 1011-47-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc2ccccc2n1
InChIKey
UCCQXCFFHYCLEC-UHFFFAOYSA-N
分子式
C11H9NO
平均分子量
171.199 g/mol
单同位素质量
171.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1225335

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

作为生成物
HRID 1225335 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
HRID2339591

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

作为生成物
HRID 2339591 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