结构:c1ccc2[nH]c(C3CC3)nc2c1
HCID1084419

2-cyclopropyl-1H-benzimidazole

C10H10N2158.204 g/molCAS 16405-79-1

IDENTITY

结构与身份

标准 SMILES
c1ccc2[nH]c(C3CC3)nc2c1
InChIKey
ACQZKAMBZDAMRZ-UHFFFAOYSA-N
分子式
C10H10N2
平均分子量
158.204 g/mol
单同位素质量
158.08439832
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID139629

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

作为反应物
HRID 139629 方程式

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

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HRID312090

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312090 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID665965

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

作为反应物
HRID 665965 方程式

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

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HRID1136434

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

作为反应物
HRID 1136434 方程式

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

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HRID1535184

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

作为反应物
HRID 1535184 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