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The canonical SMILES is C[N+]1=CC=CC2=C(C=CC=C21)N, the InChIKey is ZMJBCEIHNOWCMC-UHFFFAOYSA-O, and the monoisotopic mass of the cation is 159.0922 Da, providing convenient reference points for LC-MS confirmation and library matching
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[DOI] [PubMed] [Google Scholar] 66.Bianchi M.G., Gazzola G.C., Cagnin S., Kagechika H., Bussolati O
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