Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]- (1586-48-7)

Identification
Name:	Isoquinoline,1-[2-(1H-indol-3-yl)ethenyl]-
Synonyms:	Isoquinoline,1-(2-indol-3-ylvinyl)- (7CI,8CI); NSC 77833
CAS:	1586-48-7
Molecular Formula:	C19H14 N2
Molecular Weight:	270.3279
InChI:	InChI=1/C19H14N2/c1-2-6-16-14(5-1)11-12-20-19(16)10-9-15-13-21-18-8-4-3-7-17(15)18/h1-13,21H
Molecular Structure:
Properties
Flash Point:	234.8°C
Boiling Point:	515.4°Cat760mmHg
Density:	1.272g/cm³
Refractive index:	1.812
Flash Point:	234.8°C
Safety Data

Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
Isoquinoline, 2-benzoyl-1,2-dihydro-1-(1H-indol-3-yl)-
Quinoline,4-[2-(1-methyl-1H-indol-3-yl)ethenyl]-
Isoquinoline, 1-(2,5-dimethyl-1H-indol-3-yl)-
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline
1H-Indole-3-acetamide,a-oxo-N-[(1E)-2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethenyl]-
3-[1-(1H-indol-3-yl)ethenyl]-2-methyl-1H-indole
Pyrrolo[2,1-a]isoquinoline-3-propanoic acid,1-(ethoxycarbonyl)-5,6-dihydro-2-(1H-indol-3-yl)-8,9-dimethoxy-, methylester
Ethanone, 1-(1-ethenyl-1H-indol-3-yl)-
Acetamide, N-[1-[1-(phenylsulfonyl)-1H-indol-3-yl]ethenyl]-
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[2-[1-(2-methylhexyl)-1H-indol-3-yl]ethenyl]-
Isoquinoline,1,2,3,4-tetrahydro-2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-
2-Propenamide,3-(1H-indol-3-yl)-N-[(1E)-2-(1H-indol-3-yl)ethenyl]-, (2E)-
2-Propenamide,3-(1H-indol-3-yl)-N-[(1Z)- 2-(1H-indol-3-yl)ethenyl]-,(2E)-
Phenol, 2-[2-(1-methyl-1H-indol-2-yl)ethenyl]-
2-[(3R,4S)-3-Ethenyl-4-piperidinyl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone
Benzothiazolium, 3-ethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-,iodide
N-[1-{[2-(diethylamino)ethyl]carbamoyl}-2-(1-methyl-1H-indol-3-yl)ethenyl]-2-methoxybenzamide
Cyclopentanol,1-[2-[3-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indol-5-yl]ethenyl]-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)-1-[[(1-methylethyl)amino]carbonyl]ethenyl]-N-methyl-