结构:Cc1cc2cc(O)ccc2[nH]1
HCID83336

2-Methyl-1H-indol-5-ol

C9H9NO147.177 g/molCAS 13314-85-7

IDENTITY

结构与身份

标准 SMILES
Cc1cc2cc(O)ccc2[nH]1
InChIKey
MDWJZBVEVLTXDE-UHFFFAOYSA-N
分子式
C9H9NO
平均分子量
147.177 g/mol
单同位素质量
147.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

93
HRID91678

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

作为反应物
HRID 91678 方程式

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

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HRID184063

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

作为反应物
HRID 184063 方程式

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

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HRID192585

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

作为反应物
HRID 192585 方程式

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

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HRID208039

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

作为反应物
HRID 208039 方程式

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

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HRID208468

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

作为生成物
HRID 208468 方程式

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

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