2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-methyl-amino]acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]acetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]acetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-methyl-amino]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CN(CC(=O)N)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H14N4O2/c1-15(5-10(13)16)9-4-8-6(2-7(9)12)3-11(17)14-8/h2,4H,3,5,12H2,1H3,(H2,13,16)(H,14,17)