2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium

Systemtic Name: 2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium Openeye Name: 2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium CAS Name: 2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium IUPAC Name: 2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium Traditional Name: 2-methyl-3-(3-methyl-1H-indol-2-yl)isoquinolin-2-ium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC4=CC=CC=C4C=[N+]3C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC4=CC=CC=C4C=[N+]3C

InChI

InChI=1S/C19H16N2/c1-13-16-9-5-6-10-17(16)20-19(13)18-11-14-7-3-4-8-15(14)12-21(18)2/h3-12H,1-2H3/p+1