HCID201172

1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-beta-carboline

C18H16N2O2292.338 g/molCAS 120908-70-5

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: c1ccc2c3c([nH]c2c1)C(c1ccc2c(c1)OCO2)NCC3
InChIKey: ZLAJKSCIINOCQJ-UHFFFAOYSA-N
分子式: C18H16N2O2
平均分子量: 292.338 g/mol
单同位素质量: 292.12117775

扩展信息尚未完成同步。

REACTIONS

参与反应

36 条

HRID 105314 反应方程式

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

HRID 137363 反应方程式

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

HRID 170296 反应方程式

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

HRID 309597 反应方程式

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

HRID 381471 反应方程式

uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306870B1

HRID 681292 反应方程式

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

HRID 802410 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 809740 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D