结构:c1ccc2c(c1)CNC2
HCID422478

2,3-Dihydro-1H-isoindole

C8H9N119.167 g/molCAS 496-12-8

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)CNC2
InChIKey
GWVMLCQWXVFZCN-UHFFFAOYSA-N
分子式
C8H9N
平均分子量
119.167 g/mol
单同位素质量
119.07349929
扩展信息尚未完成同步。

REACTIONS

参与反应

201
HRID91629

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

作为反应物
HRID 91629 方程式

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

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HRID103386

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

作为反应物
HRID 103386 方程式

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

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HRID104781

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

作为反应物
HRID 104781 方程式

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

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HRID120577

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

作为生成物
HRID 120577 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