结构:Cc1c[nH]c2c1C(=O)CC(C)(C)C2
HCID24820798

3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one

C11H15NO177.247 g/molCAS 56008-20-9

IDENTITY

结构与身份

标准 SMILES
Cc1c[nH]c2c1C(=O)CC(C)(C)C2
InChIKey
REGIWYJKSKEPMU-UHFFFAOYSA-N
分子式
C11H15NO
平均分子量
177.247 g/mol
单同位素质量
177.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID198706

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

作为反应物
HRID 198706 方程式

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

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HRID310181

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

作为反应物
HRID 310181 方程式

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

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HRID694552

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

作为反应物
HRID 694552 方程式

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

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HRID1116760

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

作为反应物
HRID 1116760 方程式

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

查看条件与参与物