2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N4O+ MolecularWeight: 305.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c23-18-11-16(21-17-7-3-4-10-22(17)18)19-9-8-13-12-20-15-6-2-1-5-14(13)15/h1-7,10-12,20H,8-9H2,(H,19,23)/p+1