2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoic acid Openeye Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid CAS Name: 2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]acetic acid IUPAC Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid Traditional Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)O)C3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)O)C3=NN=CO3

InChI

InChI=1S/C12H9N3O3/c16-11(17)6-15-9-4-2-1-3-8(9)5-10(15)12-14-13-7-18-12/h1-5,7H,6H2,(H,16,17)