3-phenyl-2-pyridin-1-ium-1-yl-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 3-phenyl-2-pyridin-1-ium-1-yl-pyrrolo[2,1-a]isoquinoline Openeye Name: 3-phenyl-2-pyridin-1-ium-1-yl-pyrrolo[2,1-a]isoquinoline CAS Name: 3-phenyl-2-(1-pyridin-1-iumyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 3-phenyl-2-pyridin-1-ium-1-ylpyrrolo[2,1-a]isoquinoline Traditional Name: 3-phenyl-2-pyridin-1-ium-1-yl-pyrrol[2,1-a]isoquinoline Formula: C23H17N2+ MolecularWeight: 321.39448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)[N+]5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)[N+]5=CC=CC=C5

InChI

InChI=1S/C23H17N2/c1-3-10-19(11-4-1)23-22(24-14-7-2-8-15-24)17-21-20-12-6-5-9-18(20)13-16-25(21)23/h1-17H/q+1