结构:Cc1nn(C)c2nc(Cl)c(C=O)cc12
HCID16228660

6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

C9H8ClN3O209.636 g/molCAS 898911-34-7

IDENTITY

结构与身份

标准 SMILES
Cc1nn(C)c2nc(Cl)c(C=O)cc12
InChIKey
GROJIEMGBWEVOY-UHFFFAOYSA-N
分子式
C9H8ClN3O
平均分子量
209.636 g/mol
单同位素质量
209.03558956
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID196814

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 196814 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID959542

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

作为反应物
HRID 959542 方程式

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

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HRID1125887

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

作为反应物
HRID 1125887 方程式

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

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HRID1545617

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

作为反应物
HRID 1545617 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