3-(2,3-dihydroindol-1-ylcarbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(indoline-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(indoline-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C17H13N3O2/c21-16(19-10-8-12-5-1-2-6-14(12)19)13-11-18-15-7-3-4-9-20(15)17(13)22/h1-7,9,11H,8,10H2/p+1