7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium

Systemtic Name: 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium Openeye Name: 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium CAS Name: 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium IUPAC Name: 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium Traditional Name: 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)C=CC3=C2N=CC=C3

Isomeric SMILES

C1CC[N+]2=C(C1)C=CC3=C2N=CC=C3

InChI

InChI=1S/C12H13N2/c1-2-9-14-11(5-1)7-6-10-4-3-8-13-12(10)14/h3-4,6-8H,1-2,5,9H2/q+1