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

Systemtic Name: 2-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-allylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-prop-2-enyl-2-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-allylindol-2-yl)-1,3,4-oxadiazole Formula: C13H11N3O MolecularWeight: 225.24594

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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/C13H11N3O/c1-2-7-16-11-6-4-3-5-10(11)8-12(16)13-15-14-9-17-13/h2-6,8-9H,1,7H2