Name | (E)-2-Acetyl-3-(2-nitrobenzylidenamino)-indol |
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Synonyms | 1-(3-{[1-(2-Nitro-phenyl)-meth-(E)-ylidene]-amino}-1H-indol-2-yl)-ethanone |
Molecular Formula | C17H13N3O3 |
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Molecular Weight | 307.30300 |
Exact Mass | 307.09600 |
PSA | 91.04000 |
LogP | 4.55250 |