2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide

Systemtic Name: 2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide Openeye Name: 2-[[(3R)-2-oxoindolin-3-yl]amino]acetamide CAS Name: 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide IUPAC Name: 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide Traditional Name: 2-[[(3R)-2-ketoindolin-3-yl]amino]acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)NCC(=O)N

InChI

InChI=1S/C10H11N3O2/c11-8(14)5-12-9-6-3-1-2-4-7(6)13-10(9)15/h1-4,9,12H,5H2,(H2,11,14)(H,13,15)/t9-/m1/s1