5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(5-methoxy-1-methyl-2-indolyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-methoxy-1-methylindol-2-yl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-methoxy-1-methyl-indol-2-yl)-3H-1,3,4-oxadiazol-2-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=O)O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=O)O3

InChI

InChI=1S/C12H11N3O3/c1-15-9-4-3-8(17-2)5-7(9)6-10(15)11-13-14-12(16)18-11/h3-6H,1-2H3,(H,14,16)