2-[methyl-(3-oxidanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide

Systemtic Name: 2-[methyl-(3-oxidanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide Openeye Name: 2-[(3-hydroxy-2-oxo-indolin-6-yl)-methyl-amino]acetamide CAS Name: 2-[(3-hydroxy-2-oxo-1,3-dihydroindol-6-yl)-methylamino]acetamide IUPAC Name: 2-[(3-hydroxy-2-oxo-1,3-dihydroindol-6-yl)-methylamino]acetamide Traditional Name: 2-[(3-hydroxy-2-keto-indolin-6-yl)-methyl-amino]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

CN(CC(=O)N)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C11H13N3O3/c1-14(5-9(12)15)6-2-3-7-8(4-6)13-11(17)10(7)16/h2-4,10,16H,5H2,1H3,(H2,12,15)(H,13,17)