结构:Nc1cccc2c1CCC2
HCID122569

Indan-4-amine

2,3-Dihydro-1H-inden-4-amine

C9H11N133.194 g/molCAS 32202-61-2

IDENTITY

结构与身份

标准 SMILES
Nc1cccc2c1CCC2
InChIKey
RXTJLDXSGNEJIT-UHFFFAOYSA-N
分子式
C9H11N
平均分子量
133.194 g/mol
单同位素质量
133.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID142760

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

作为反应物
HRID 142760 方程式

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

查看条件与参与物
HRID282349

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

作为生成物
HRID 282349 方程式

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

查看条件与参与物
HRID308666

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

作为生成物
HRID 308666 方程式

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

查看条件与参与物
HRID677300

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 677300 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物