2-[2-(oxidanylamino)-3H-indol-6-yl]ethanoate

Systemtic Name: 2-[2-(oxidanylamino)-3H-indol-6-yl]ethanoate Openeye Name: 2-[2-(hydroxyamino)-3H-indol-6-yl]acetate CAS Name: 2-[2-(hydroxyamino)-3H-indol-6-yl]acetate IUPAC Name: 2-[2-(hydroxyamino)-3H-indol-6-yl]acetate Traditional Name: 2-[2-(hydroxyamino)-3H-indol-6-yl]acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CC(=O)[O-])N=C1NO

Isomeric SMILES

C1C2=C(C=C(C=C2)CC(=O)[O-])N=C1NO

InChI

InChI=1S/C10H10N2O3/c13-10(14)4-6-1-2-7-5-9(12-15)11-8(7)3-6/h1-3,15H,4-5H2,(H,11,12)(H,13,14)/p-1