Identification
| Name |
3-Methyl-2-[(1-Methyl-2-Phenyl-1H-Indol-3-Yl)Azo]Thiazolium Acetate |
| Synonyms |
1-Methyl-N-[(3-Methylthiazol-2-Ylidene)Amino]-2-Phenyl-Indol-1-Ium-3-Imine Acetate; 1-Methyl-N-[(3-Methyl-2-Thiazolylidene)Amino]-2-Phenyl-3-Indol-1-Iumimine Acetate; (E)-(1-Methyl-2-Phenyl-Indol-1-Ium-3-Ylidene)-[(3-Methylthiazol-2-Ylidene)Amino]Amine Acetate |
|
| Molecular Structure |
![CAS#: 84787-87-1, 3-Methyl-2-[(1-Methyl-2-Phenyl-1H-Indol-3-Yl)Azo]Thiazolium Acetate](/moreStructures/84787-87-1.gif) |
| Molecular Formula |
C21H20N4O2S |
| Molecular Weight |
392.47 |
| CAS Registry Number |
84787-87-1 |
| EINECS |
284-128-4 |
| SMILES |
[S+]4=C(N=NC1=C([N](C2=C1C=CC=C2)C)C3=CC=CC=C3)[N](C=C4)C.CC([O-])=O |
| InChI |
1S/C19H17N4S.C2H4O2/c1-22-12-13-24-19(22)21-20-17-15-10-6-7-11-16(15)23(2)18(17)14-8-4-3-5-9-14;1-2(3)4/h3-13H,1-2H3;1H3,(H,3,4)/q+1;/p-1 |
| InChIKey |
ZKJQYZFOLOZTBN-UHFFFAOYSA-M |
|