1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-8-14-15-13(18-8)11-7-16(9(2)17)12-6-4-3-5-10(11)12/h3-7H,1-2H3