结构:NCc1cccc2[nH]ncc12
HCID44119277

1-(1H-Indazol-4-yl)methanamine

C8H9N3147.181 g/molCAS 944898-72-0

IDENTITY

结构与身份

标准 SMILES
NCc1cccc2[nH]ncc12
InChIKey
YGHPLKICZRUACI-UHFFFAOYSA-N
分子式
C8H9N3
平均分子量
147.181 g/mol
单同位素质量
147.07964729
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID118220

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

作为反应物
HRID 118220 方程式

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

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HRID936719

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 936719 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1127710

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

作为反应物
HRID 1127710 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
HRID1536531

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1536531 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物