1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(2-oxoindolin-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2-oxo-3H-indol-1-yl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2-oxo-3H-indol-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2-ketoindolin-1-yl)ethyl]triazole-4-carboxylate Formula: C13H11N4O3- MolecularWeight: 271.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C13H12N4O3/c18-12-7-9-3-1-2-4-11(9)17(12)6-5-16-8-10(13(19)20)14-15-16/h1-4,8H,5-7H2,(H,19,20)/p-1