结构:COc1ccc2c(c1)C(CCNC(C)=O)CC2
HCID15523939

N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]acetamide

N-[2-(6-Methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide

C14H19NO2233.311 g/molCAS 178677-45-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)C(CCNC(C)=O)CC2
InChIKey
UOVGAGSCHHZUPU-UHFFFAOYSA-N
分子式
C14H19NO2
平均分子量
233.311 g/mol
单同位素质量
233.14157885
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID207518

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

作为反应物
HRID 207518 方程式

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

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HRID668763

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

作为生成物
HRID 668763 方程式

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

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HRID682788

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

作为反应物
HRID 682788 方程式

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

查看条件与参与物
HRID702616

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

作为生成物
HRID 702616 方程式

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

查看条件与参与物