结构:O=Cc1c(Cl)[nH]c2ccccc12
HCID314791

2-chloro-1H-indole-3-carbaldehyde

C9H6ClNO179.606 g/molCAS 5059-30-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(Cl)[nH]c2ccccc12
InChIKey
XYSSNBNFOBVMAU-UHFFFAOYSA-N
分子式
C9H6ClNO
平均分子量
179.606 g/mol
单同位素质量
179.01379149
扩展信息尚未完成同步。

REACTIONS

参与反应

81
HRID135186

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

作为反应物
HRID 135186 方程式

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

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HRID160929

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

作为反应物
HRID 160929 方程式

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

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HRID196500

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

作为反应物
HRID 196500 方程式

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

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HRID198466

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

作为反应物
HRID 198466 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