结构:COc1cc2c(cc1N)N(C(C)=O)CC2
HCID59441824

1-(6-Amino-5-methoxy-2,3-dihydro-1H-indol-1-yl)ethan-1-one

C11H14N2O2206.245 g/molCAS 23772-41-0

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1N)N(C(C)=O)CC2
InChIKey
QIRVVAXQAJLVHQ-UHFFFAOYSA-N
分子式
C11H14N2O2
平均分子量
206.245 g/mol
单同位素质量
206.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID107066

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

作为生成物
HRID 107066 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
HRID2311640

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

作为反应物
HRID 2311640 方程式

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

查看条件与参与物