2-[1-(2-azidoethyl)indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-(2-azidoethyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-(2-azidoethyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(2-azidoethyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-(2-azidoethyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(2-azidoethyl)indol-4-yl]oxyacetate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCN=[N+]=[N-])C(=C1)OCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CCN=[N+]=[N-])C(=C1)OCC(=O)[O-]

InChI

InChI=1S/C12H12N4O3/c13-15-14-5-7-16-6-4-9-10(16)2-1-3-11(9)19-8-12(17)18/h1-4,6H,5,7-8H2,(H,17,18)/p-1