结构:CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3
HCID3538

Gyki 52466

4-(8-Methyl-2H,9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline

C17H15N3O2293.326 g/molCAS 102771-26-6

IDENTITY

结构与身份

标准 SMILES
CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3
InChIKey
LFBZZHVSGAHQPP-UHFFFAOYSA-N
分子式
C17H15N3O2
平均分子量
293.326 g/mol
单同位素质量
293.11642672
扩展信息尚未完成同步。

REACTIONS

参与反应

55
HRID96137

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

作为反应物
HRID 96137 方程式

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

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HRID291686

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

作为反应物
HRID 291686 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
HRID295527

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

作为反应物
HRID 295527 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
HRID299244

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

作为反应物
HRID 299244 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