3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine (131084-32-7)

Identification
Name:	3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine
Synonyms:	1H-pyrrol;LogP
CAS:	131084-32-7
Molecular Formula:	C₁₂H₁₃N₃
Molecular Weight:	199.2517
InChI:	InChI=1/C12H13N3/c1-2-11-12(14-5-1)10(8-15-11)9-3-6-13-7-4-9/h1-3,5,8,13,15H,4,6-7H2
Molecular Structure:
Properties
Flash Point:	204.6°C
Boiling Point:	414.7°C at 760 mmHg
Density:	1.217g/cm³
Refractive index:	1.665
HS Code:	2933990090
Flash Point:	204.6°C
Safety Data

Other Product

3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine
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)
N-[4-(3-Hydroxypropyl)-1,2,3,6-tetrahydropyridin-1-yl]pyridine-2-carboxamide
1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride
N-{1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide
5-chloro-3-(1-prop-2-en-1-yl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
3-(1-prop-2-en-1-yl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hydrochloride
2-(2-Amino-2-methylpropyl)-1-methyl-3-(2,6,6-trimethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
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)
1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-6-methyl-4-[3-(2-thiazolyl)-1H-pyrazol-1-yl]-
4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)
5-Methyl-3-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin)-1-yl]ethyl]-1H-pyrazole
5-chloro-3-[1-(2-phenylethyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole hydrochloride
4-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole (2E)-but-2-enedioate
3-[1-(2-phenylethyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole hydrochloride
5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole butanedioate (2:1)