2-(1-prop-2-ynylindol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-prop-2-ynylindol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-prop-2-ynylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-prop-2-ynyl-2-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-prop-2-ynylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-propargylindol-2-yl)-1,3,4-oxadiazole Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C13H9N3O/c1-2-7-16-11-6-4-3-5-10(11)8-12(16)13-15-14-9-17-13/h1,3-6,8-9H,7H2