5-(cyclobutylmethyl)-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-(cyclobutylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(cyclobutylmethyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(cyclobutylmethyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(cyclobutylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(cyclobutylmethyl)-10H-quindolin-5-ium Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

Isomeric SMILES

C1CC(C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

InChI

InChI=1S/C20H18N2/c1-4-11-19-15(8-1)12-18-20(22(19)13-14-6-5-7-14)16-9-2-3-10-17(16)21-18/h1-4,8-12,14H,5-7,13H2/p+1