结构:CCOC(=O)Cc1c(C)[nH]c2ccc(OC)cc12
HCID10729163

Ethyl (5-methoxy-2-methyl-1H-indol-3-yl)acetate

C14H17NO3247.294 g/molCAS 17536-38-8

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1c(C)[nH]c2ccc(OC)cc12
InChIKey
MDEARKLIJNPQCN-UHFFFAOYSA-N
分子式
C14H17NO3
平均分子量
247.294 g/mol
单同位素质量
247.1208434
扩展信息尚未完成同步。

REACTIONS

参与反应

16
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

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HRID193497

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 193497 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID212012

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 212012 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1141049

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

作为反应物
HRID 1141049 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