3-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione

Systemtic Name: 3-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Openeye Name: 3-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione CAS Name: 3-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]pentane-2,4-dione IUPAC Name: 3-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Traditional Name: 3-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]pentane-2,4-dione Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

CC(=O)C(C(=O)C)N1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C15H13N3O3/c1-9(19)14(10(2)20)18-12-6-4-3-5-11(12)7-13(18)15-17-16-8-21-15/h3-8,14H,1-2H3