结构:Cc1cccc2c1NCC2
HCID12377788

7-Methyl-2,3-dihydro-1H-indole

C9H11N133.194 g/molCAS 65673-86-1

IDENTITY

结构与身份

标准 SMILES
Cc1cccc2c1NCC2
InChIKey
WHPDSANSNOUOLZ-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

8
HRID194847

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

作为反应物
HRID 194847 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
HRID1121575

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121575 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2156154

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2156154 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物