2-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-3-yl]acetate CAS Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-3-yl]acetate Traditional Name: 2-[1-(1,2,4-oxadiazol-3-ylmethyl)indol-3-yl]acetate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=NOC=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=NOC=N3)CC(=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-13(18)5-9-6-16(7-12-14-8-19-15-12)11-4-2-1-3-10(9)11/h1-4,6,8H,5,7H2,(H,17,18)/p-1