6-piperazin-4-ium-1-yl-11H-indolo[3,2-c]quinolin-5-ium

Systemtic Name: 6-piperazin-4-ium-1-yl-11H-indolo[3,2-c]quinolin-5-ium Openeye Name: 6-piperazin-4-ium-1-yl-11H-indolo[3,2-c]quinolin-5-ium CAS Name: 6-(1-piperazin-4-iumyl)-11H-indolo[3,2-c]quinolin-5-ium IUPAC Name: 6-piperazin-4-ium-1-yl-11H-indolo[3,2-c]quinolin-5-ium Traditional Name: 6-piperazin-4-ium-1-yl-11H-indolo[3,2-c]quinolin-5-ium Formula: C19H20N4+2 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC[NH2+]1)C2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C19H18N4/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)23-11-9-20-10-12-23/h1-8,20-21H,9-12H2/p+2