2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxyacetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxyacetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)N)/C1=O

InChI

InChI=1S/C11H11N3O3/c1-14-8-5-3-2-4-7(8)10(11(14)16)13-17-6-9(12)15/h2-5H,6H2,1H3,(H2,12,15)/b13-10+