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

Systemtic Name: 2-methyl-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-methyl-5-(1-methylindol-3-yl)-1,3,4-oxadiazole CAS Name: 2-methyl-5-(1-methyl-3-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-methyl-5-(1-methylindol-3-yl)-1,3,4-oxadiazole Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C12H11N3O/c1-8-13-14-12(16-8)10-7-15(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3