4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone

Systemtic Name: 4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone Openeye Name: 4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone CAS Name: 4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone IUPAC Name: 4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone Traditional Name: 4,9-dihydro-3H-$b-carbolin-2-ium-2-yl-(5-methoxy-2,5-dihydrofuran-2-yl)methanone Formula: C17H17N2O3+ MolecularWeight: 297.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(O1)C(=O)[N+]2=CC3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

COC1C=CC(O1)C(=O)[N+]2=CC3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2O3/c1-21-16-7-6-15(22-16)17(20)19-9-8-12-11-4-2-3-5-13(11)18-14(12)10-19/h2-7,10,15-16H,8-9H2,1H3/p+1