Identification
Name |
4-[[4-[(E)-2-(5-Chloro-1,3,3-Trimethylindol-1-Ium-2-Yl)Ethenyl]-3-Methylphenyl]Amino]Pentanenitrile Chloride |
Synonyms |
4-[[4-[(E)-2-(5-Chloro-1,3,3-Trimethyl-Indol-1-Ium-2-Yl)Vinyl]-3-Methyl-Phenyl]Amino]Pentanenitrile Chloride; 4-[[4-[(E)-2-(5-Chloro-1,3,3-Trimethyl-2-Indol-1-Iumyl)Vinyl]-3-Methylphenyl]Amino]Pentanenitrile Chloride; 4-[[4-[(E)-2-(5-Chloro-1,3,3-Trimethyl-Indol-1-Ium-2-Yl)Vinyl]-3-Methyl-Phenyl]Amino]Valeronitrile Chloride |
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Molecular Structure |
![CAS#: 32783-03-2, 4-[[4-[(E)-2-(5-Chloro-1,3,3-Trimethylindol-1-Ium-2-Yl)Ethenyl]-3-Methylphenyl]Amino]Pentanenitrile Chloride](/moreStructures/32783-03-2.gif) |
Molecular Formula |
C25H29Cl2N3 |
Molecular Weight |
442.43 |
CAS Registry Number |
32783-03-2 |
EINECS |
251-213-2 |
SMILES |
C1=C(Cl)C=CC2=C1C(C(=[N+]2C)C=CC3=C(C=C(NC(CCC#N)C)C=C3)C)(C)C.[Cl-] |
InChI |
1S/C25H28ClN3.ClH/c1-17-15-21(28-18(2)7-6-14-27)11-8-19(17)9-13-24-25(3,4)22-16-20(26)10-12-23(22)29(24)5;/h8-13,15-16,18H,6-7H2,1-5H3;1H |
InChIKey |
FNZRSKIFULNHCJ-UHFFFAOYSA-N |
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