结构:CC1(C)OB(c2cnc3[nH]ccc3c2)OC1(C)C
HCID24208789

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

C13H17BN2O2244.103 g/molCAS 754214-56-7

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2cnc3[nH]ccc3c2)OC1(C)C
InChIKey
UOXAMYZTYZLSCC-UHFFFAOYSA-N
分子式
C13H17BN2O2
平均分子量
244.103 g/mol
单同位素质量
244.13830818
扩展信息尚未完成同步。

REACTIONS

参与反应

110
HRID119271

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

作为反应物
HRID 119271 方程式

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

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HRID161697

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 161697 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID190693

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

作为反应物
HRID 190693 方程式

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

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HRID206274

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

作为反应物
HRID 206274 方程式

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

查看条件与参与物