结构:CC(N)c1c[nH]c2ccccc12
HCID3015701

1-(1H-indol-3-yl)ethanamine

1-(1H-Indol-3-yl)ethan-1-amine

C10H12N2160.22 g/molCAS 19955-83-0

IDENTITY

结构与身份

标准 SMILES
CC(N)c1c[nH]c2ccccc12
InChIKey
VBNMNLNTLNOVIT-UHFFFAOYSA-N
分子式
C10H12N2
平均分子量
160.22 g/mol
单同位素质量
160.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID195817

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

作为反应物
HRID 195817 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
HRID294917

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 294917 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID298442

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 298442 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物