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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-yl-ethanone Openeye Name: 1-indolin-1-yl-2-isoquinolin-2-ium-2-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-isoquinolin-2-ium-2-ylethanone Traditional Name: 1-indolin-1-yl-2-isoquinolin-2-ium-2-yl-ethanone Formula: C19H17N2O+ MolecularWeight: 289.35108

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O/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/q+1