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1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy

更新时间:2026-02-21 19:27:14

1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy结构式
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy结构式
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常用名 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy 英文名 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy
CAS号 91566-22-2 分子量 202.25200
密度 1.198±0.06 g/cm3(20 °C , 760mmHg) 沸点 388.6±37.0 °C (760 mmHg)
分子式 C12H14N2O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy
英文别名 更多

 物理化学性质

密度 1.198±0.06 g/cm3(20 °C , 760mmHg)
沸点 388.6±37.0 °C (760 mmHg)
分子式 C12H14N2O
分子量 202.25200
精确质量 202.11100
PSA 37.05000
LogP 2.15100
InChIKey SCIRNASYBOGBOO-UHFFFAOYSA-N
SMILES COc1ccc2c3c([nH]c2c1)CNCC3

 上下游产品

上游产品  0

下游产品  1

 靶点实验

查看更多实验

实验名称:Binding affinity towards GABA-A benzodiazepine receptor (No data)
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL652456
实验名称:Binding affinity at alpha-2 adrenergic receptors of rat.
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL648713
实验名称:Binding affinity for rat 5-hydroxytryptamine 2A receptor using [3H]DOB
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2A
External Id:CHEMBL618695
实验名称:Binding affinity towards 5-hydroxytryptamine 5A receptor using lysergic acid diethyla...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 5A
External Id:CHEMBL618086
实验名称:Binding affinity towards cloned rat 5-hydroxytryptamine 2A receptor by [3H]ketanserin...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2A
External Id:CHEMBL618697
实验名称:Binding affinity for rat imidazoline receptor I-1 from crude P2 membranes
来源:ChEMBL
靶标:Nischarin
External Id:CHEMBL841026
实验名称:Binding affinity for rat alpha-2 adrenergic receptor from crude P2 membranes
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL648724
实验名称:Displacement of [3H]2-BFI from imidazoline receptor I-2
来源:ChEMBL
靶标:N/A
External Id:CHEMBL842752
实验名称:Binding affinity at rat imidazoline receptor I-2
来源:ChEMBL
靶标:N/A
External Id:CHEMBL881456
实验名称:Binding affinity for rat imidazoline I2 receptor from crude P2 membranes
来源:ChEMBL
靶标:N/A
External Id:CHEMBL842306
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 英文别名

Tetrahydronorharmine
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