结构:CC(=O)N1CC(C)(C)c2ccc([N+](=O)[O-])cc21
HCID16127418

1-(3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one

C12H14N2O3234.255 g/molCAS 453562-68-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1CC(C)(C)c2ccc([N+](=O)[O-])cc21
InChIKey
WFZCJZLWNBAQDW-UHFFFAOYSA-N
分子式
C12H14N2O3
平均分子量
234.255 g/mol
单同位素质量
234.10044231
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID102950

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

作为反应物
HRID 102950 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
HRID142818

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

作为反应物
HRID 142818 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