6-piperidin-1-yl-7H-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 6-piperidin-1-yl-7H-indolo[2,3-c]quinolin-5-ium Openeye Name: 6-(1-piperidyl)-7H-indolo[2,3-c]quinolin-5-ium CAS Name: 6-(1-piperidinyl)-7H-indolo[2,3-c]quinolin-5-ium IUPAC Name: 6-piperidin-1-yl-7H-indolo[2,3-c]quinolin-5-ium Traditional Name: 6-piperidino-7H-benzo[c]$b-carbolin-5-ium Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C4=C2NC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C4=C2NC5=CC=CC=C54

InChI

InChI=1S/C20H19N3/c1-6-12-23(13-7-1)20-19-18(14-8-2-4-10-16(14)21-19)15-9-3-5-11-17(15)22-20/h2-5,8-11,21H,1,6-7,12-13H2/p+1