2-(3-methylpyridin-1-ium-1-yl)-4H-isoquinoline-1,3-dione tetrafluoroborate

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-4H-isoquinoline-1,3-dione tetrafluoroborate Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-4H-isoquinoline-1,3-dione tetrafluoroborate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-4H-isoquinoline-1,3-dione tetrafluoroborate IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-4H-isoquinoline-1,3-dione tetrafluoroborate Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-4H-isoquinoline-1,3-quinone tetrafluoroborate Formula: C15H13BF4N2O2 MolecularWeight: 340.080533

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=C[N+](=CC=C1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C[N+](=CC=C1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N2O2.BF4/c1-11-5-4-8-16(10-11)17-14(18)9-12-6-2-3-7-13(12)15(17)19;2-1(3,4)5/h2-8,10H,9H2,1H3;/q+1;-1