结构:CN1C(=O)c2cccnc2N(CCO)c2ccccc21
HCID453261

N11-(2-Hydroxyethyl)-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

11-(2-Hydroxyethyl)-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

C15H15N3O2269.304 g/molCAS 132686-80-7

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)c2cccnc2N(CCO)c2ccccc21
InChIKey
WMKDCDDFJCFMMJ-UHFFFAOYSA-N
分子式
C15H15N3O2
平均分子量
269.304 g/mol
单同位素质量
269.11642672
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1208433

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

作为生成物
HRID 1208433 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