HCID2763604

6-Nitro-2,3-dihydro-1H-inden-5-amine

C9H10N2O2178.191 g/molCAS 52957-66-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Nc1cc2c(cc1[N+](=O)[O-])CCC2
InChIKey: HLUYEDQKIFUIIP-UHFFFAOYSA-N
分子式: C9H10N2O2
平均分子量: 178.191 g/mol
单同位素质量: 178.07422756

扩展信息尚未完成同步。

REACTIONS

参与反应

34 条

HRID 99223 反应方程式

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

HRID 102312 反应方程式

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

HRID 105417 反应方程式

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

HRID 208235 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 213915 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 289149 反应方程式

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

HRID 294093 反应方程式

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

HRID 745588 反应方程式

uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04599347