结构:CC1Cc2ccccc2N1
HCID23305

1H-Indole, 2,3-dihydro-2-methyl-

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

C9H11N133.194 g/molCAS 6872-06-6

IDENTITY

结构与身份

标准 SMILES
CC1Cc2ccccc2N1
InChIKey
QRWRJDVVXAXGBT-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

43
HRID156038

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

作为反应物
HRID 156038 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
HRID167703

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

作为反应物
HRID 167703 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
HRID289552

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

作为反应物
HRID 289552 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