2-(1-methylindol-3-yl)-5-(1-methylpyridin-1-ium-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-methylindol-3-yl)-5-(1-methylpyridin-1-ium-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-methylindol-3-yl)-5-(1-methylpyridin-1-ium-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-3-indolyl)-5-(1-methyl-2-pyridin-1-iumyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-methylindol-3-yl)-5-(1-methylpyridin-1-ium-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-methylindol-3-yl)-5-(1-methylpyridin-1-ium-2-yl)-1,3,4-oxadiazole Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CC=[N+]4C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CC=[N+]4C

InChI

InChI=1S/C17H15N4O/c1-20-10-6-5-9-15(20)17-19-18-16(22-17)13-11-21(2)14-8-4-3-7-12(13)14/h3-11H,1-2H3/q+1