结构:COc1ccc2c(c1)CCC(=O)N2
HCID10888467

6-methoxy-3,4-dihydro-1H-quinolin-2-one

6-Methoxy-3,4-dihydroquinolin-2(1H)-one

C10H11NO2177.203 g/molCAS 54197-64-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)CCC(=O)N2
InChIKey
XHKXYVRULOMTOW-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID117252

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

作为生成物
HRID 117252 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
HRID944125

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 944125 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1149483

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

作为生成物
HRID 1149483 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