结构:CCc1ccc2c(c1)CC(=O)N2
HCID10154189

2H-Indol-2-one, 5-ethyl-1,3-dihydro-

5-Ethyl-1,3-dihydro-2H-indol-2-one

C10H11NO161.204 g/molCAS 150560-61-5

IDENTITY

结构与身份

标准 SMILES
CCc1ccc2c(c1)CC(=O)N2
InChIKey
PFZOPWMHTMNDMV-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

39
HRID135024

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

作为生成物
HRID 135024 方程式

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

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HRID145847

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

作为生成物
HRID 145847 方程式

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

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HRID157292

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

作为生成物
HRID 157292 方程式

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

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HRID313101

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

作为反应物
HRID 313101 方程式

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

查看条件与参与物