结构:Clc1ccc2[nH]c3c(c2c1)CCNC3
HCID3159695

6-Chloro-2,3,4,9-tetrahydro-1H-beta-carboline

6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

C11H11ClN2206.676 g/molCAS 23046-68-6

IDENTITY

结构与身份

标准 SMILES
Clc1ccc2[nH]c3c(c2c1)CCNC3
InChIKey
SXHJWBRJNQZWBI-UHFFFAOYSA-N
分子式
C11H11ClN2
平均分子量
206.676 g/mol
单同位素质量
206.06107603
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID675428

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

作为反应物
HRID 675428 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
HRID692699

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

作为生成物
HRID 692699 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