结构:C=Cc1cccc2c1CNC2
HCID53487188

4-Ethenyl-2,3-dihydro-1H-isoindole

C10H11N145.205 g/molCAS 923590-81-2

IDENTITY

结构与身份

标准 SMILES
C=Cc1cccc2c1CNC2
InChIKey
DLOFLCHGFUTKQT-UHFFFAOYSA-N
分子式
C10H11N
平均分子量
145.205 g/mol
单同位素质量
145.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID124346

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

作为生成物
HRID 124346 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
HRID125098

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

作为生成物
HRID 125098 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
HRID961607

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 961607 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物