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

Systemtic Name: 2-(1-methylindol-3-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(1-methylindol-3-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(1-methyl-3-indolyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(1-methylindol-3-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(1-methylindol-3-yl)-5-phenyl-1,3,4-oxadiazole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c1-20-11-14(13-9-5-6-10-15(13)20)17-19-18-16(21-17)12-7-3-2-4-8-12/h2-11H,1H3