结构:O=Cc1ccc2c(c1)NC(=O)CC2
HCID59398039

1,2,3,4-Tetrahydro-2-oxo-7-quinolinecarboxaldehyde

2-Oxo-1,2,3,4-tetrahydroquinoline-7-carbaldehyde

C10H9NO2175.187 g/molCAS 917836-04-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(c1)NC(=O)CC2
InChIKey
JYLQHODYNBTGNN-UHFFFAOYSA-N
分子式
C10H9NO2
平均分子量
175.187 g/mol
单同位素质量
175.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID186142

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

作为反应物
HRID 186142 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
HRID299162

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

作为反应物
HRID 299162 方程式

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

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HRID673463

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

作为生成物
HRID 673463 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
HRID1221435

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1221435 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物