11H-Indolo[3,2-c]isoquinoline

Modify Date: 2026-07-08 13:01:57

11H-Indolo[3,2-c]isoquinoline Structure
11H-Indolo[3,2-c]isoquinoline structure
 Common Name 11H-Indolo[3,2-c]isoquinoline
CAS Number 239-22-5 Molecular Weight 218.25
Density N/A Boiling Point N/A
Molecular Formula C15H10N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11H-Indolo[3,2-c]isoquinoline

 Chemical & Physical Properties

Molecular Formula C15H10N2
Molecular Weight 218.25
InChIKey ZAEKWPWLIFDFEA-UHFFFAOYSA-N
SMILES c1ccc2c(c1)cnc1c3ccccc3[nH]c21

 11H-Indolo[3,2-c]isoquinolineBioassay

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Name: Concentration to inhibit [3H]flunitrazepam binding to rat cerebral cortical membrane
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL652368
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Chemsrc provides 11H-Indolo[3,2-c]isoquinoline(CAS#:239-22-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 11H-Indolo[3,2-c]isoquinoline are included as well.>> amp version: 11H-Indolo[3,2-c]isoquinoline

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