结构:COc1ccc2c(c1)c(CC(=O)O)c(C)n2Cc1ccc(Cl)cc1
HCID4059895

1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid

{1-[(4-Chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid

C19H18ClNO3343.81 g/molCAS 4584-39-8

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)c(CC(=O)O)c(C)n2Cc1ccc(Cl)cc1
InChIKey
ZCEPWIDYPWMCOY-UHFFFAOYSA-N
分子式
C19H18ClNO3
平均分子量
343.81 g/mol
单同位素质量
343.09752112
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID90338

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

作为反应物
HRID 90338 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
HRID1148719

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

作为反应物
HRID 1148719 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