Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]-

Modify Date: 2025-08-21 16:17:25

Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]- Structure
Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]- structure
Common Name Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]-
CAS Number 1586-48-7 Molecular Weight 270.32800
Density 1.272g/cm3 Boiling Point 515.4ºC at 760mmHg
Molecular Formula C19H14N2 Melting Point N/A
MSDS N/A Flash Point 234.8ºC

 Names

Name 1-[2-(1H-indol-3-yl)ethenyl]isoquinoline

 Chemical & Physical Properties

Density 1.272g/cm3
Boiling Point 515.4ºC at 760mmHg
Molecular Formula C19H14N2
Molecular Weight 270.32800
Flash Point 234.8ºC
Exact Mass 270.11600
PSA 28.68000
LogP 4.88650
Vapour Pressure 3.21E-10mmHg at 25°C
Index of Refraction 1.812
InChIKey GXWLLYOLXFYXAT-MDZDMXLPSA-N
SMILES C(=Cc1c[nH]c2ccccc12)c1nccc2ccccc12
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