结构:O=C(c1ccccc1)c1cccc2cc[nH]c12
HCID10878711

7-BENZOYLINDOLE

(1H-Indol-7-yl)(phenyl)methanone

C15H11NO221.259 g/molCAS 70803-96-2

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccc1)c1cccc2cc[nH]c12
InChIKey
FIAMTEUKWUNTSP-UHFFFAOYSA-N
分子式
C15H11NO
平均分子量
221.259 g/mol
单同位素质量
221.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID201551

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

作为反应物
HRID 201551 方程式

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

查看条件与参与物
HRID693866

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 693866 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1570992

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1570992 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物