结构:C=CCN1C(=O)C(=O)c2ccccc21
HCID1713563

1-allyl-1H-indole-2,3-dione

1-(Prop-2-en-1-yl)-1H-indole-2,3-dione

C11H9NO2187.198 g/molCAS 830-74-0

IDENTITY

结构与身份

标准 SMILES
C=CCN1C(=O)C(=O)c2ccccc21
InChIKey
ZWNYDPBLEDGGQD-UHFFFAOYSA-N
分子式
C11H9NO2
平均分子量
187.198 g/mol
单同位素质量
187.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID90951

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

作为生成物
HRID 90951 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
HRID112562

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

作为反应物
HRID 112562 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
HRID137804

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

作为生成物
HRID 137804 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