3-(2-morpholin-4-ium-4-ylethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one Openeye Name: 3-(2-morpholin-4-ium-4-ylethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one CAS Name: 3-[2-(4-morpholin-4-iumyl)ethyl]-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one IUPAC Name: 3-(2-morpholin-4-ium-4-ylethyl)-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one Traditional Name: 3-(2-morpholin-4-ium-4-ylethyl)-1,5-dihydropyrimid[5,4-b]indol-3-ium-4-one Formula: C16H20N4O2+2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[N+]2=CNC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CC[N+]2=CNC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H18N4O2/c21-16-15-14(12-3-1-2-4-13(12)18-15)17-11-20(16)6-5-19-7-9-22-10-8-19/h1-4,11H,5-10H2,(H,18,21)/p+2