结构:N#Cc1n[nH]c2ccccc12
HCID437556

1H-indazole-3-carbonitrile

C8H5N3143.149 g/molCAS 50264-88-5

IDENTITY

结构与身份

标准 SMILES
N#Cc1n[nH]c2ccccc12
InChIKey
REHRQXVEAXFIML-UHFFFAOYSA-N
分子式
C8H5N3
平均分子量
143.149 g/mol
单同位素质量
143.04834716
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID693056

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

作为反应物
HRID 693056 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
HRID698775

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

作为反应物
HRID 698775 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
HRID1206087

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1206087 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物