2-[2-(1-methylindol-3-yl)pyridin-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[2-(1-methylindol-3-yl)pyridin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-[2-(1-methylindol-3-yl)-3-pyridyl]-1,3,4-oxadiazole CAS Name: 2-[2-(1-methyl-3-indolyl)-3-pyridinyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(1-methylindol-3-yl)pyridin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[2-(1-methylindol-3-yl)-3-pyridyl]-1,3,4-oxadiazole Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C4=NN=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C4=NN=CO4

InChI

InChI=1S/C16H12N4O/c1-20-9-13(11-5-2-3-7-14(11)20)15-12(6-4-8-17-15)16-19-18-10-21-16/h2-10H,1H3