结构:O=c1[nH]ccc2ccccc12
HCID10284

Isocarbostyril

Isoquinolin-1(2H)-one

C9H7NO145.161 g/molCAS 491-30-5

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]ccc2ccccc12
InChIKey
VDBNYAPERZTOOF-UHFFFAOYSA-N
分子式
C9H7NO
平均分子量
145.161 g/mol
单同位素质量
145.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID98112

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 98112 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID177973

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

作为反应物
HRID 177973 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
HRID1571129

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571129 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物