结构:O=C1CCCc2[nH]c3ccc(F)cc3c21
HCID335704

6-fluoro-1,2,3,9-tetrahydro-4H-carbazol-4-one

C12H10FNO203.216 g/molCAS 88368-12-1

IDENTITY

结构与身份

标准 SMILES
O=C1CCCc2[nH]c3ccc(F)cc3c21
InChIKey
LWGNURGTUVSLGV-UHFFFAOYSA-N
分子式
C12H10FNO
平均分子量
203.216 g/mol
单同位素质量
203.07464216
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID112355

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

作为反应物
HRID 112355 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
HRID1123352

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1123352 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1221882

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

作为反应物
HRID 1221882 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