结构:OCCc1c[nH]c2ccccc12
HCID10685

1H-Indole-3-ethanol

2-(1H-Indol-3-yl)ethan-1-ol

C10H11NO161.204 g/molCAS 526-55-6

IDENTITY

结构与身份

标准 SMILES
OCCc1c[nH]c2ccccc12
InChIKey
MBBOMCVGYCRMEA-UHFFFAOYSA-N
分子式
C10H11NO
平均分子量
161.204 g/mol
单同位素质量
161.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

98
HRID91102

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

作为反应物
HRID 91102 方程式

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

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HRID143914

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

作为反应物
HRID 143914 方程式

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

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HRID150926

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

作为反应物
HRID 150926 方程式

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

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HRID205559

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

作为反应物
HRID 205559 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