结构:NCCn1c(=O)[nH]c2ccccc21
HCID11745176

1-(2-Aminoethyl)-1,3-dihydro-2H-benzimidazol-2-one

C9H11N3O177.207 g/molCAS 64928-88-7

IDENTITY

结构与身份

标准 SMILES
NCCn1c(=O)[nH]c2ccccc21
InChIKey
QRXBDDXQNITPII-UHFFFAOYSA-N
分子式
C9H11N3O
平均分子量
177.207 g/mol
单同位素质量
177.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID189484

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

作为反应物
HRID 189484 方程式

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

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HRID198992

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

作为反应物
HRID 198992 方程式

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

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HRID662591

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

作为反应物
HRID 662591 方程式

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

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HRID953700

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

作为生成物
HRID 953700 方程式

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

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HRID1570017

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

作为生成物
HRID 1570017 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