结构:NC1COc2ccc3c(c2C1)C(=O)NC3
HCID57567669

8-Amino-2,3,8,9-tetrahydropyrano[3,2-e]isoindol-1(7H)-one

C11H12N2O2204.229 g/molCAS 917884-44-7

IDENTITY

结构与身份

标准 SMILES
NC1COc2ccc3c(c2C1)C(=O)NC3
InChIKey
PFCSROZBPWUFMH-UHFFFAOYSA-N
分子式
C11H12N2O2
平均分子量
204.229 g/mol
单同位素质量
204.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID144292

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

作为反应物
HRID 144292 方程式

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

查看条件与参与物
HRID214364

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

作为反应物
HRID 214364 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
HRID297521

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

作为反应物
HRID 297521 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
HRID304196

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

作为生成物
HRID 304196 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