1-(1H-indol-2-ylmethyl)quinolin-1-ium

Systemtic Name: 1-(1H-indol-2-ylmethyl)quinolin-1-ium Openeye Name: 1-(1H-indol-2-ylmethyl)quinolin-1-ium CAS Name: 1-(1H-indol-2-ylmethyl)quinolin-1-ium IUPAC Name: 1-(1H-indol-2-ylmethyl)quinolin-1-ium Traditional Name: 1-(1H-indol-2-ylmethyl)quinolin-1-ium Formula: C18H15N2+ MolecularWeight: 259.3251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N2/c1-3-9-17-15(7-1)12-16(19-17)13-20-11-5-8-14-6-2-4-10-18(14)20/h1-12,19H,13H2/q+1