3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole

Names

[ CAS No. ]:
6623-06-9

[ Name ]:
3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole

[Synonym ]:
1-methyl-2,3-dihydro-1h,1'h-2,3'-biindole

[ Density]:
1.204g/cm3

[ Boiling Point ]:
441.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₆N₂

[ Molecular Weight ]:
248.32200

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
248.13100

[ PSA ]:
19.03000

[ LogP ]:
3.96650

[ Index of Refraction ]:
1.689

2,3'-Bi-1H-indole,2,3-dihydro-1,1'-dimethyl-
3-(1-Methyl-2-pyrrolidinyl)-1H-indole
3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propan-1-ol
5-Chloro-3-(1-methyl-2-pyrrolidinyl)-1H-indole
5-Methyl-3-(1-methyl-2-pyrrolidinyl)-1H-indole
5-Fluoro-3-(1-methyl-2-pyrrolidinyl)-1H-indole
4-bromo-N-{5-[3-(dimethylamino)propyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}benzenesulfonamide
4-bromo-N-[5-(2-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
N-(1-Cyanocycloheptyl)-2-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-YL]methyl}piperazin-1-YL)acetamide
4-bromo-N-{5-[2-(dimethylamino)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}benzenesulfonamide
N-{5-[2-(dimethylamino)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}benzenesulfonamide
4-chloro-N-{5-[2-(dimethylamino)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}benzenesulfonamide
N-{5-[2-(dimethylamino)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-4-fluorobenzenesulfonamide
4-chloro-N-{5-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}benzenesulfonamide
4-chloro-N-[5-(pyridin-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
4-chloro-N-[5-(3,4-dimethoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide