2-[1-(1,2-oxazol-5-ylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(1,2-oxazol-5-ylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(isoxazol-5-ylmethyl)indol-3-yl]acetate CAS Name: 2-[1-(5-isoxazolylmethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(1,2-oxazol-5-ylmethyl)indol-3-yl]acetate Traditional Name: 2-[1-(isoxazol-5-ylmethyl)indol-3-yl]acetate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=NO3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=NO3)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-14(18)7-10-8-16(9-11-5-6-15-19-11)13-4-2-1-3-12(10)13/h1-6,8H,7,9H2,(H,17,18)/p-1