结构:O=C1CCc2ncc3ccccc3c2N1
HCID13662509

3,4-Dihydrobenzo[c][1,5]naphthyridin-2(1H)-one

C12H10N2O198.225 g/molCAS 103201-14-5

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2ncc3ccccc3c2N1
InChIKey
VDMHAMDKIRNVFK-UHFFFAOYSA-N
分子式
C12H10N2O
平均分子量
198.225 g/mol
单同位素质量
198.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID214952

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

作为反应物
HRID 214952 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
HRID701222

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

作为反应物
HRID 701222 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
HRID1150792

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

作为反应物
HRID 1150792 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