| Name |
2-[(1E)-2-[(3E)-2-chloro-3-[(phenylamino)methylidene]cyclohex-1-en-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfonatobutyl)-3H-indol-1-ium
|
| Molecular Formula |
C29H33ClN2O3S
|
| Molecular Weight |
525.1
|
| Smiles |
CC1(C)C(C=CC2=C(Cl)C(=CNc3ccccc3)CCC2)=[N+](CCCCS(=O)(=O)[O-])c2ccccc21
|
CC1(C)C(C=CC2=C(Cl)C(=CNc3ccccc3)CCC2)=[N+](CCCCS(=O)(=O)[O-])c2ccccc21
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