结构:O=C(O)C1Cc2ccccc2N1
HCID86074

2,3-Dihydro-1H-indole-2-carboxylic acid

C9H9NO2163.176 g/molCAS 16851-56-2

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1Cc2ccccc2N1
InChIKey
QNRXNRGSOJZINA-UHFFFAOYSA-N
分子式
C9H9NO2
平均分子量
163.176 g/mol
单同位素质量
163.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID87061

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

作为反应物
HRID 87061 方程式

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

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HRID89336

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

作为反应物
HRID 89336 方程式

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

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HRID97557

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

作为反应物
HRID 97557 方程式

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

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HRID108342

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

作为反应物
HRID 108342 方程式

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

查看条件与参与物