3-(1-prop-2-en-1-yl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride (72808-78-7)

Identification
Name:	3-(1-prop-2-en-1-yl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
CAS:	72808-78-7
Molecular Formula:	C₁₆H₁₉ClN₂
Molecular Weight:	274.7885
InChI:	InChI=1/C16H18N2.ClH/c1-2-9-18-10-7-13(8-11-18)15-12-17-16-6-4-3-5-14(15)16;/h2-7,12,17H,1,8-11H2;1H
Molecular Structure:
Properties
Flash Point:	203.5°C
Boiling Point:	412.8°C at 760 mmHg
Density:	g/cm3
Flash Point:	203.5°C
Safety Data

Other Product

5-chloro-3-(1-prop-2-en-1-yl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
3-(1-pentyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
3-(1-propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
4-(1,2,5,6-tetrahydropyridin-3-yl)-1H-indole ethanedioate (2:1)
3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)
5-chloro-3-[1-(2-phenylethyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole hydrochloride
3-[1-(2-phenylethyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole hydrochloride
(E)-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
6-methoxy-3-(1-propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
(E)-N-(prop-2-yn-1-yloxy)-1-(1,2,5,6-tetrahydropyridin-3-yl)methanimine hydrochloride (1:1)
1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride
5-methoxy-3-(1-propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (2E)-but-2-enedioate (2:1)
4-(1-(2-Propenyl)-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole oxalate (2 :1)
2-(2-Amino-2-methylpropyl)-1-methyl-3-(2,6,6-trimethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)
5-chloro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
(E)-N-methoxy-1-[1-(prop-2-yn-1-yl)-1,2,5,6-tetrahydropyridin-3-yl]methanimine hydrochloride (1:1)
4-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole (2E)-but-2-enedioate
5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)
5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)