结构:c1cn2c(n1)CNc1cc3c(cc1C2)OCO3
HCID3062494

6H-1,3-Dioxolo(4,5-h)imidazo(2,1-c)(1,4)benzodiazepine, 5,11-dihydro-

5,11-Dihydro-2H,6H-[1,3]dioxolo[4,5-h]imidazo[2,1-c][1,4]benzodiazepine

C12H11N3O2229.239 g/molCAS 98234-97-0

IDENTITY

结构与身份

标准 SMILES
c1cn2c(n1)CNc1cc3c(cc1C2)OCO3
InChIKey
LEPAVKIGHTXSIB-UHFFFAOYSA-N
分子式
C12H11N3O2
平均分子量
229.239 g/mol
单同位素质量
229.08512659
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID105216

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

作为反应物
HRID 105216 方程式

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

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