| Name |
2-(5-(1-(5-Carboxypentyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium
|
| Molecular Formula |
C32H39N2O2+
|
| Molecular Weight |
483.7
|
| Smiles |
C[N+]1=C(C=CC=CC=C2N(CCCCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21
|
C[N+]1=C(C=CC=CC=C2N(CCCCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21
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