methyl 2-[2-oxidanylidene-3-(1,2,4-triazol-4-ylimino)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-(1,2,4-triazol-4-ylimino)indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-(1,2,4-triazol-4-ylimino)indol-1-yl]acetate Traditional Name: 2-[2-keto-3-(1,2,4-triazol-4-ylimino)indolin-1-yl]acetic acid methyl ester Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

InChI

InChI=1S/C13H11N5O3/c1-21-11(19)6-18-10-5-3-2-4-9(10)12(13(18)20)16-17-7-14-15-8-17/h2-5,7-8H,6H2,1H3