1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-yl-ethanone chloride

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-yl-ethanone chloride Openeye Name: 1-indolin-1-yl-2-isoquinolin-2-ium-2-yl-ethanone chloride CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-isoquinolin-2-iumyl)ethanone chloride IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-ylethanone chloride Traditional Name: 1-indolin-1-yl-2-isoquinolin-2-ium-2-yl-ethanone chloride Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC4=CC=CC=C4C=C3.[Cl-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC4=CC=CC=C4C=C3.[Cl-]

InChI

InChI=1S/C19H17N2O.ClH/c22-19(21-12-10-16-6-3-4-8-18(16)21)14-20-11-9-15-5-1-2-7-17(15)13-20;/h1-9,11,13H,10,12,14H2;1H/q+1;/p-1