[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H11N5O3/c19-12(7-21-13(20)6-18-8-15-16-17-18)10-5-14-11-4-2-1-3-9(10)11/h1-5,8,14H,6-7H2