结构:O=C(N1CCc2ccccc21)C(F)(F)F
HCID4405542

2,2,2-TRIFLUORO-1-INDOLINYLETHAN-1-ONE

1-(2,3-Dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one

C10H8F3NO215.174 g/molCAS 90732-28-8

IDENTITY

结构与身份

标准 SMILES
O=C(N1CCc2ccccc21)C(F)(F)F
InChIKey
NPSZSUAIVBOFOY-UHFFFAOYSA-N
分子式
C10H8F3NO
平均分子量
215.174 g/mol
单同位素质量
215.05579854
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID108388

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

作为反应物
HRID 108388 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
HRID1218632

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218632 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2159436

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

作为反应物
HRID 2159436 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