[2-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenoxy]aluminum(1+)

Systemtic Name: [2-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenoxy]aluminum(1+) Openeye Name: [2-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenoxy]aluminum(1+) CAS Name: [2-(1-phenyl-2-imidazo[4,5-b]pyridinyl)phenoxy]aluminum(1+) IUPAC Name: [2-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenoxy]aluminum(1+) Traditional Name: [2-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenoxy]aluminum(1+) Formula: C18H12AlN3O+ MolecularWeight: 313.288918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(N=CC=C3)N=C2C4=CC=CC=C4O[Al+]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(N=CC=C3)N=C2C4=CC=CC=C4O[Al+]

InChI

InChI=1S/C18H13N3O.Al/c22-16-11-5-4-9-14(16)18-20-17-15(10-6-12-19-17)21(18)13-7-2-1-3-8-13;/h1-12,22H;/q;+2/p-1