结构:COc1cc2c(cc1[N+](=O)[O-])N(C(=O)CN(C)C)CC2
HCID59441829

1-(2,3-Dihydro-5-methoxy-6-nitro-1H-indol-1-yl)-2-(dimethylamino)ethanone

2-(Dimethylamino)-1-(5-methoxy-6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one

C13H17N3O4279.296 g/molCAS 1116229-90-3

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1[N+](=O)[O-])N(C(=O)CN(C)C)CC2
InChIKey
PXVFVSKSGOIXAE-UHFFFAOYSA-N
分子式
C13H17N3O4
平均分子量
279.296 g/mol
单同位素质量
279.12190602
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID91927

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

作为反应物
HRID 91927 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
HRID2160001

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2160001 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物