结构:Cc1c(Sc2ccc(Cl)cc2)c2c(n1CC(=O)O)CCCC2=NO
HCID75310823

1H-Indole-1-acetic acid, 3-[(4-chlorophenyl)thio]-4,5,6,7-tetrahydro-4-(hydroxyimino)-2-methyl-

{3-[(4-Chlorophenyl)sulfanyl]-4-(hydroxyimino)-2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl}acetic acid

C17H17ClN2O3S364.854 g/molCAS 1260673-38-8

IDENTITY

结构与身份

标准 SMILES
Cc1c(Sc2ccc(Cl)cc2)c2c(n1CC(=O)O)CCCC2=NO
InChIKey
BCXKSEAIKBPVSP-UHFFFAOYSA-N
分子式
C17H17ClN2O3S
平均分子量
364.854 g/mol
单同位素质量
364.06484108
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID159189

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 159189 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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