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

Systemtic Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetone Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-9(18)8-17-12-6-4-3-5-11(12)7-13(17)14-16-15-10(2)19-14/h3-7H,8H2,1-2H3