1-methyl-3-(1,2,4-triazol-4-ylimino)indol-2-one

Systemtic Name: 1-methyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: 1-methyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: 1-methyl-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: 1-methyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: 1-methyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c1-15-9-5-3-2-4-8(9)10(11(15)17)14-16-6-12-13-7-16/h2-7H,1H3