1-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one

Systemtic Name: 1-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C13H11N3O2/c1-9(17)7-16-11-5-3-2-4-10(11)6-12(16)13-15-14-8-18-13/h2-6,8H,7H2,1H3