2-(1-methylpyridin-1-ium-4-yl)-4H-indeno[2,1-d][1,3]oxazole

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-4H-indeno[2,1-d][1,3]oxazole Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)-4H-indeno[2,1-d]oxazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-4H-indeno[2,1-d]oxazole IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)-4H-indeno[2,1-d][1,3]oxazole Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)-4H-indeno[2,1-d]oxazole Formula: C16H13N2O+ MolecularWeight: 249.28722

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C3

InChI

InChI=1S/C16H13N2O/c1-18-8-6-11(7-9-18)16-17-14-10-12-4-2-3-5-13(12)15(14)19-16/h2-9H,10H2,1H3/q+1