6-chloro-2,3-dihydro-1h-indole 分子结构式
HCID258567

6-chloro-2,3-dihydro-1h-indole

C8H8ClN153.612 g/molCAS 52537-00-5

IDENTITY

结构与身份

标准SMILES
Clc1ccc2c(c1)NCC2
InChIKey
HSLNYVREDLDESE-UHFFFAOYSA-N
分子式
C8H8ClN
平均分子量
153.612 g/mol
单同位素质量
153.03452694
扩展信息尚未完成同步。

REACTIONS

参与反应

58
HRID 98885 反应方程式

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

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HRID 109342 反应方程式

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

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HRID 119829 反应方程式

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

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HRID 137236 反应方程式

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

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HRID 285260 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID 290216 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID 309063 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID 309606 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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