2-Butenedinitrile, 2,3-bis[(1H-indol-3-ylmethylene)amino]- (56520-93-5)

Identification
Name:	2-Butenedinitrile, 2,3-bis[(1H-indol-3-ylmethylene)amino]-
CAS:	56520-93-5
Molecular Formula:	C₂₂H₁₄N₆
Molecular Structure:
Properties
Safety Data

2-Butenedinitrile, 2-amino-3-[(1H-indol-3-ylmethylene)amino]-
2-[(1H-indol-3-ylmethylene)amino]ethanol
Benzoic acid,5-chloro-2-[(1H-indol-3-ylmethylene)amino]-
Benzoic acid,4-chloro-2-[(1H-indol-3-ylmethylene)amino]-
2,2'-(1,2-Ethanediylidenedinitrilo)bis(3-amino-2-butenedinitrile)
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
Propanedinitrile,2-(1H-indol-3-ylmethylene)-
2-Amino-3-[(phenylmethylene)amino]-2-butenedinitrile
Cyclopentanone,2,5-bis(1H-indol-3-ylmethylene)-
Cyclopentanone, 2,5-bis(1H-indol-2-ylmethylene)-
1H-Indole-3-aceticacid, 2-(1H-indol-3-ylmethylene)hydrazide
1H-Indole-3-carboxaldehyde,2-(1H-indol-3-ylmethylene)hydrazone
2-Propen-1-one,1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-3-(2-methylphenyl)-
2-Propen-1-one,3-(2-chlorophenyl)-1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-
2-[[2-[[(Dimethylamino)methylene]amino]phenyl]methylene]-3-(1H-indol-3-ylmethylene)succinic acid dimethyl ester
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
Benzoic acid, 4-[(1H-indol-3-ylmethylene)amino]-,2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide
4H-Imidazol-4-one,2-amino-3,5-dihydro-5-(1H-indol-3-ylmethylene)-3-methyl-
9H-Fluoren-9-one,3-bromo-2-[(1H-indol-3-ylmethylene)amino]-