2-methyl-5-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-allylindol-2-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-methyl-5-(1-prop-2-enyl-2-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-allylindol-2-yl)-5-methyl-1,3,4-oxadiazole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C14H13N3O/c1-3-8-17-12-7-5-4-6-11(12)9-13(17)14-16-15-10(2)18-14/h3-7,9H,1,8H2,2H3