结构:c1ccc2[nH]ncc2c1
HCID9221

Indazole

1H-Indazole

C7H6N2118.139 g/molCAS 271-44-3

IDENTITY

结构与身份

标准 SMILES
c1ccc2[nH]ncc2c1
InChIKey
BAXOFTOLAUCFNW-UHFFFAOYSA-N
分子式
C7H6N2
平均分子量
118.139 g/mol
单同位素质量
118.05309819
扩展信息尚未完成同步。

REACTIONS

参与反应

301
HRID101506

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

作为反应物
HRID 101506 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
HRID106901

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

作为生成物
HRID 106901 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
HRID118000

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

作为生成物
HRID 118000 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
HRID122841

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

作为反应物
HRID 122841 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