结构:CCOC(=O)C(C)(C)Cc1c(SC(C)(C)C)c2cc(O)ccc2n1Cc1ccc(Cl)cc1
HCID19935664

Ethyl 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-hydroxy-α,α-dimethyl-1H-indole-2-propanoate

C26H32ClNO3S474.066 g/molCAS 154325-77-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(C)(C)Cc1c(SC(C)(C)C)c2cc(O)ccc2n1Cc1ccc(Cl)cc1
InChIKey
AVBTZHWSUJBQKD-UHFFFAOYSA-N
分子式
C26H32ClNO3S
平均分子量
474.066 g/mol
单同位素质量
473.17914256
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID123172

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

作为生成物
HRID 123172 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
HRID179371

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

作为生成物
HRID 179371 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
HRID2159462

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2159462 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物