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

Systemtic Name: methyl 2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetate CAS Name: 2-[3-(1,3,4-oxadiazol-2-yl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetate Traditional Name: 2-[3-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid methyl ester Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C3=NN=CO3

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C3=NN=CO3

InChI

InChI=1S/C13H11N3O3/c1-18-12(17)7-16-6-10(13-15-14-8-19-13)9-4-2-3-5-11(9)16/h2-6,8H,7H2,1H3