Methanamine, N-(1H-indol-3-ylmethylene)- (22980-06-9)

Identification
Name:	Methanamine, N-(1H-indol-3-ylmethylene)-
CAS:	22980-06-9
Molecular Formula:	C₁₀H₁₀N₂
Molecular Structure:
Properties
Safety Data

Benzenamine,N-(1H-indol-3-ylmethylene)-
Cyclohexanamine,N-(1H-indol-3-ylmethylene)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
L-Valine, N-(1H-indol-3-ylmethylene)-
L-Tryptophan, N-(1H-indol-3-ylmethylene)-
L-Isoleucine, N-(1H-indol-3-ylmethylene)-
L-Alanine, N-(1H-indol-3-ylmethylene)-
Glycine, N-(1H-indol-3-ylmethylene)-
Methanamine, N-(1H-pyrrol-2-ylmethylene)-
Benzenamine,N-(1H-indol-3-ylmethylene)-3-(trifluoromethyl)-
Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)-
Benzenamine,4-chloro-N-(1H-indol-3-ylmethylene)-
Benzenamine,3,4-dichloro-N-(1H-indol-3-ylmethylene)-
9H-Fluoren-2-amine,N-(1H-indol-3-ylmethylene)-
Hydrazinecarboxamide, N-hydroxy-2-(1H-indol-3-ylmethylene)-
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl-
Benzenesulfonamide,N-(aminoiminomethyl)-4-[(1H-indol-3-ylmethylene)amino]-
Carbonothioicdihydrazide, (1H-indol-3-ylmethylene)- (9CI)