结构:Cc1c(C=O)c2ccccc2n1C
HCID599084

1,2-Dimethyl-1H-indole-3-carbaldehyde

C11H11NO173.215 g/molCAS 38292-40-9

IDENTITY

结构与身份

标准 SMILES
Cc1c(C=O)c2ccccc2n1C
InChIKey
HYGUWHAXRMPCCP-UHFFFAOYSA-N
分子式
C11H11NO
平均分子量
173.215 g/mol
单同位素质量
173.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID675845

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

作为反应物
HRID 675845 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
HRID1116482

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

作为生成物
HRID 1116482 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
HRID1140005

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

作为反应物
HRID 1140005 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