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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(1,2,4-triazol-1-yl)acetate CAS Name: 2-(1,2,4-triazol-1-yl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(1,2,4-triazol-1-yl)acetate Traditional Name: 2-(1,2,4-triazol-1-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c19-13(7-21-14(20)6-18-9-15-8-17-18)11-5-16-12-4-2-1-3-10(11)12/h1-5,8-9,16H,6-7H2