3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propanoate IUPAC Name: 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]propionate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=NOC(=N3)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=NOC(=N3)CCC(=O)[O-]

InChI

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