5-pentyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-pentyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-pentyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-pentyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-pentyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-amyl-10H-quindolin-5-ium Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

Isomeric SMILES

CCCCC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

InChI

InChI=1S/C20H20N2/c1-2-3-8-13-22-19-12-7-4-9-15(19)14-18-20(22)16-10-5-6-11-17(16)21-18/h4-7,9-12,14H,2-3,8,13H2,1H3/p+1