2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one

Systemtic Name: 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one Openeye Name: 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one CAS Name: 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one IUPAC Name: 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one Traditional Name: 2,3-dihydro-1H-benzo[h][1,6]naphthyridin-6-ium-4-one Formula: C12H11N2O+ MolecularWeight: 199.22854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=[NH+]C3=CC=CC=C32

Isomeric SMILES

C1CNC2=C(C1=O)C=[NH+]C3=CC=CC=C32

InChI

InChI=1S/C12H10N2O/c15-11-5-6-13-12-8-3-1-2-4-10(8)14-7-9(11)12/h1-4,7,13H,5-6H2/p+1