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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC3=CC4=CC=CC=C4N3

InChI

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