结构:CCOC(=O)n1[nH]c(=O)c2ccccc21
HCID584113

Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

C10H10N2O3206.201 g/molCAS 16105-24-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)n1[nH]c(=O)c2ccccc21
InChIKey
RFZCKRFBTMJGTK-UHFFFAOYSA-N
分子式
C10H10N2O3
平均分子量
206.201 g/mol
单同位素质量
206.06914218
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID123531

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

作为反应物
HRID 123531 方程式

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

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HRID1127133

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

作为反应物
HRID 1127133 方程式

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

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HRID1203320

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

作为反应物
HRID 1203320 方程式

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

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HRID1567986

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

作为反应物
HRID 1567986 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